Consensus flow list

Thiobis[tetrapropylenephenol]

fo-1aba24bef50b529f

Identity

Type
Neutral molecule
CAS
68815-67-8
EC
272-388-1
Origin
EF 3.1 hybrid_name_cas_v1
Changes
54 across every transformer

Structure

Structure diagram for Thiobis[tetrapropylenephenol]

This substance carries 2 candidate structures; the diagram is the first one RDKit could parse, not a settled answer.

Alternative labels

1

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string CTAPWNCYJTVKDG-UHFFFAOYSA-N, TYHISQCJHIXQGU-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C36H42O2S/c1-15-9-23-25(15)21-7-17(3)27(21)31-29(23)35(37,33(31)11-19(33)5)13-39-14-36(38)30-24-10-16(2)26(24)22-8-18(4)28(22)32(30)34(36)12-20(34)6/h15-20,37-38H,7-14H2,1-6H3, InChI=1S/C36H58O2S/c1-3-5-7-9-11-13-15-17-19-21-23-31-29-33(37)25-27-35(31)39-36-28-26-34(38)30-32(36)24-22-20-18-16-14-12-10-8-6-4-2/h25-30,37-38H,3-24H2,1-2H3
IUPAC name chemrof:IUPAC_name 2,7',11'-trimethyl-3'-[(2,7',11'-trimethyl-3'-oxidanyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylsulfanylmethyl]spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol, 3'-[(3'-hydroxy-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylsulfanylmethyl]-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol, 3'-[(3'-hydroxy-2,7',11'-trimethylspiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylsulfanylmethyl]-2,7',11'-trimethylspiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol, 3'-[[(3'-hydroxy-2,7',11'-trimethyl-3'-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]yl)methylthio]methyl]-2,7',11'-trimethyl-3'-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]ol, 3'-[[(3'-hydroxy-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylthio]methyl]-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol, 3-dodecyl-4-(2-dodecyl-4-hydroxy-phenyl)sulfanyl-phenol, 3-dodecyl-4-(2-dodecyl-4-hydroxyphenyl)sulfanylphenol, 3-dodecyl-4-(2-dodecyl-4-oxidanyl-phenyl)sulfanyl-phenol, 3-dodecyl-4-[(2-dodecyl-4-hydroxyphenyl)thio]phenol, 4-[(4-hydroxy-2-lauryl-phenyl)thio]-3-lauryl-phenol
Molecular formula chemrof:molecular_formula C36H42O2S, C36H58O2S
SMILES string chemrof:smiles_string CC1CC2=C3C(CC3=C4C(=C12)C5(C4(CSCC6(C7=C8CC(C8=C9CC(C9=C7C61CC1C)C)C)O)O)CC5C)C, CCCCCCCCCCCCC1=C(C=CC(=C1)O)SC2=C(C=C(C=C2)O)CCCCCCCCCCCC

Known URLs

5

Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.

Resource URL Recorded by
CAS Common Chemistry https://commonchemistry.cas.org/detail?cas_rn=68815-67-8 enrich_references.consensus_cas_link
chem.echa.europa.eu https://chem.echa.europa.eu/100.065.788 enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/111620 enrich_references.pubchem_compound
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/90474867 enrich_references.pubchem_compound
wikidata.org https://www.wikidata.org/wiki/Q126677854 enrich_references.pubchem_identifier_url

Elementary flows

13
Flow Context Source Unit CFs
ab10c027-04cc-4bea-be00-913b87427ccd Environmental → Air → Aircraft cruise height EF 3.1 kg 2
aca3404b-20b0-405a-8d4d-f625bbf06878 Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 2
31db8bf7-b6d2-416e-9361-b39f6cdd2c51 Environmental → Air → Indoor EF 3.1 kg 2
f741b231-8cc5-44a1-aa72-180ebe8b156f Environmental → Air → Long-term EF 3.1 kg 0
2ebfa85f-0d30-44a2-ba07-9fd8504b6d5c Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 2
f7b8a482-5fba-437c-a9c7-a5959bc63824 Environmental → Air → Unknown EF 3.1 kg 2
5ea18cdc-b11c-4dd3-95af-90fb2ef81795 Environmental → Ground → Agricultural EF 3.1 kg 2
bdf7d06a-61fa-4188-932b-77c034781099 Environmental → Ground → Non-agricultural EF 3.1 kg 2
b5c0ece9-f5ce-4e1a-98f5-c4065d16033b Environmental → Ground → Unknown EF 3.1 kg 2
78d977c1-5469-4ad0-9e86-65f844189db5 Environmental → Water → Long-term EF 3.1 kg 0
b9aa9e94-1755-41a2-98ef-a68ddd5b6888 Environmental → Water → Ocean EF 3.1 kg 2
ccee6b9f-a4dc-405f-b99f-84862cf4e77c Environmental → Water → Surface water EF 3.1 kg 2
6c77fdb4-1c23-4227-9a19-c2017191c0f9 Environmental → Water → Unknown EF 3.1 kg 2

History

Everything that changed this substance (54 changes)

Open the changes page

Full record

Flow object JSON 
{
  "flow_object_id": "fo-1aba24bef50b529f",
  "prefLabel": [
    {
      "@value": "Thiobis[tetrapropylenephenol]",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "Phenol, thiobis[tetrapropylene-",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:68815-67-8",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=68815-67-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C36H42O2S",
        "C36H58O2S"
      ],
      "attested_by": {
        "C36H42O2S": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ],
        "C36H58O2S": [
          "enrich_references.pubchem_semantic"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:111620",
            "CID:90474867"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC1CC2=C3C(CC3=C4C(=C12)C5(C4(CSCC6(C7=C8CC(C8=C9CC(C9=C7C61CC1C)C)C)O)O)CC5C)C"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "CTAPWNCYJTVKDG-UHFFFAOYSA-N",
        "TYHISQCJHIXQGU-UHFFFAOYSA-N"
      ],
      "attested_by": {
        "CTAPWNCYJTVKDG-UHFFFAOYSA-N": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ],
        "TYHISQCJHIXQGU-UHFFFAOYSA-N": [
          "enrich_references.pubchem_semantic"
        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:111620",
            "CID:90474867"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC1CC2=C3C(CC3=C4C(=C12)C5(C4(CSCC6(C7=C8CC(C8=C9CC(C9=C7C61CC1C)C)C)O)O)CC5C)C"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "CC1CC2=C3C(CC3=C4C(=C12)C5(C4(CSCC6(C7=C8CC(C8=C9CC(C9=C7C61CC1C)C)C)O)O)CC5C)C",
        "CCCCCCCCCCCCC1=C(C=CC(=C1)O)SC2=C(C=C(C=C2)O)CCCCCCCCCCCC"
      ],
      "attested_by": {
        "CC1CC2=C3C(CC3=C4C(=C12)C5(C4(CSCC6(C7=C8CC(C8=C9CC(C9=C7C61CC1C)C)C)O)O)CC5C)C": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ],
        "CCCCCCCCCCCCC1=C(C=CC(=C1)O)SC2=C(C=C(C=C2)O)CCCCCCCCCCCC": [
          "enrich_references.pubchem_semantic"
        ]
      },
      "rdfs:label": "SMILES",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:111620",
            "CID:90474867"
          ],
          "prov:wasDerivedFrom": "pubchem.props.SMILES"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC1CC2=C3C(CC3=C4C(=C12)C5(C4(CSCC6(C7=C8CC(C8=C9CC(C9=C7C61CC1C)C)C)O)O)CC5C)C"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "@value": [
        "InChI=1S/C36H42O2S/c1-15-9-23-25(15)21-7-17(3)27(21)31-29(23)35(37,33(31)11-19(33)5)13-39-14-36(38)30-24-10-16(2)26(24)22-8-18(4)28(22)32(30)34(36)12-20(34)6/h15-20,37-38H,7-14H2,1-6H3",
        "InChI=1S/C36H58O2S/c1-3-5-7-9-11-13-15-17-19-21-23-31-29-33(37)25-27-35(31)39-36-28-26-34(38)30-32(36)24-22-20-18-16-14-12-10-8-6-4-2/h25-30,37-38H,3-24H2,1-2H3"
      ],
      "attested_by": {
        "InChI=1S/C36H42O2S/c1-15-9-23-25(15)21-7-17(3)27(21)31-29(23)35(37,33(31)11-19(33)5)13-39-14-36(38)30-24-10-16(2)26(24)22-8-18(4)28(22)32(30)34(36)12-20(34)6/h15-20,37-38H,7-14H2,1-6H3": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ],
        "InChI=1S/C36H58O2S/c1-3-5-7-9-11-13-15-17-19-21-23-31-29-33(37)25-27-35(31)39-36-28-26-34(38)30-32(36)24-22-20-18-16-14-12-10-8-6-4-2/h25-30,37-38H,3-24H2,1-2H3": [
          "enrich_references.pubchem_semantic"
        ]
      },
      "rdfs:label": "InChI",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:111620",
            "CID:90474867"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChI"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC1CC2=C3C(CC3=C4C(=C12)C5(C4(CSCC6(C7=C8CC(C8=C9CC(C9=C7C61CC1C)C)C)O)O)CC5C)C"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "@value": [
        "2,7',11'-trimethyl-3'-[(2,7',11'-trimethyl-3'-oxidanyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylsulfanylmethyl]spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol",
        "3'-[(3'-hydroxy-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylsulfanylmethyl]-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol",
        "3'-[(3'-hydroxy-2,7',11'-trimethylspiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylsulfanylmethyl]-2,7',11'-trimethylspiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol",
        "3'-[[(3'-hydroxy-2,7',11'-trimethyl-3'-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]yl)methylthio]methyl]-2,7',11'-trimethyl-3'-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]ol",
        "3'-[[(3'-hydroxy-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylthio]methyl]-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol",
        "3-dodecyl-4-(2-dodecyl-4-hydroxy-phenyl)sulfanyl-phenol",
        "3-dodecyl-4-(2-dodecyl-4-hydroxyphenyl)sulfanylphenol",
        "3-dodecyl-4-(2-dodecyl-4-oxidanyl-phenyl)sulfanyl-phenol",
        "3-dodecyl-4-[(2-dodecyl-4-hydroxyphenyl)thio]phenol",
        "4-[(4-hydroxy-2-lauryl-phenyl)thio]-3-lauryl-phenol"
      ],
      "attested_by": {
        "2,7',11'-trimethyl-3'-[(2,7',11'-trimethyl-3'-oxidanyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylsulfanylmethyl]spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol": [
          "enrich_references.pubchem_semantic"
        ],
        "3'-[(3'-hydroxy-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylsulfanylmethyl]-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol": [
          "enrich_references.pubchem_semantic"
        ],
        "3'-[(3'-hydroxy-2,7',11'-trimethylspiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylsulfanylmethyl]-2,7',11'-trimethylspiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol": [
          "enrich_references.pubchem_semantic"
        ],
        "3'-[[(3'-hydroxy-2,7',11'-trimethyl-3'-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]yl)methylthio]methyl]-2,7',11'-trimethyl-3'-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]ol": [
          "enrich_references.pubchem_semantic"
        ],
        "3'-[[(3'-hydroxy-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-yl)methylthio]methyl]-2,7',11'-trimethyl-spiro[cyclopropane-1,4'-tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene]-3'-ol": [
          "enrich_references.pubchem_semantic"
        ],
        "3-dodecyl-4-(2-dodecyl-4-hydroxy-phenyl)sulfanyl-phenol": [
          "enrich_references.pubchem_semantic"
        ],
        "3-dodecyl-4-(2-dodecyl-4-hydroxyphenyl)sulfanylphenol": [
          "enrich_references.pubchem_semantic"
        ],
        "3-dodecyl-4-(2-dodecyl-4-oxidanyl-phenyl)sulfanyl-phenol": [
          "enrich_references.pubchem_semantic"
        ],
        "3-dodecyl-4-[(2-dodecyl-4-hydroxyphenyl)thio]phenol": [
          "enrich_references.pubchem_semantic"
        ],
        "4-[(4-hydroxy-2-lauryl-phenyl)thio]-3-lauryl-phenol": [
          "enrich_references.pubchem_semantic"
        ]
      },
      "rdfs:label": "IUPAC name",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:111620",
          "CID:90474867"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers.IUPAC Name"
      }
    }
  },
  "references": [
    {
      "@id": "https://chem.echa.europa.eu/100.065.788",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:111620;CAS:68815-67-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[68815-67-8]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=68815-67-8",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "68815-67-8"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/111620",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:111620;CAS:68815-67-8"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[68815-67-8]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/90474867",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90474867;CAS:68815-67-8"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[68815-67-8]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q126677854",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:111620;CAS:68815-67-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[68815-67-8]"
      }
    }
  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "2ebfa85f-0d30-44a2-ba07-9fd8504b6d5c",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "neutral_molecule",
      "reason": "",
      "types": [
        "https://w3id.org/chemrof/NeutralMolecule"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "semantic_typing.classify",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:wasDerivedFrom": "semantic_typing.rule.neutral_molecule"
      }
    }
  },
  "classifications": {
    "http://semanticscience.org/resource/CHEMINF_000446": {
      "@value": [
        "68815-67-8"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=68815-67-8"
      ],
      "http://www.w3.org/2004/02/skos/core#exactMatch": [
        {
          "@id": "https://commonchemistry.cas.org/detail?cas_rn=68815-67-8"
        }
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    "http://semanticscience.org/resource/CHEMINF_000447": {
      "@value": [
        "272-388-1"
      ],
      "rdfs:seeAlso": [
        "https://echa.europa.eu/search-for-chemicals?query=272-388-1"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "ec_numbers"
      }
    }
  },
  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ]
}

Keyboard

?
Show or hide this map
Esc
Close

More as the sections are built.