(1α,2β,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene

Roles, not types. A substance bears as many as apply — sulfluramid is an insecticide and an acaricide — and each is a class ChEBI curates, asserted with ChEBI’s own has role. The narrow ones publish the broad ones alongside them, so a substance filed as a herbicide is a pesticide here too. See agricultural chemicals for what the axis is and which classes are published.

Role	Definition	Evidence
environmental contaminant CHEBI:78298	Any minor or unwanted substance introduced into the environment that can have undesired effects.	ChEBI
insecticide CHEBI:24852	Strictly, a substance intended to kill members of the class Insecta. In common usage, any substance used for preventing, destroying, repelling or controlling insects.	ChEBI
persistent organic pollutant CHEBI:77853	Any environmental contaminant that is resistant to environmental degradation through photolytic, biological or chemical processes. Such substances can have significant impact on health and the environment, as they persist in the environment, bioaccumulate in animal tissue and so biomagnify in food chains.	ChEBI
pesticide CHEBI:25944	Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests.	ChEBI

(1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
(1R,2R,3S,4S,6R,7S)-1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.0(2,6)]dec-8-ene
(1S,2S,3aR,4S,7R,7aR)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene
(±)-trans-Chlordane
4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)-rel-
4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1α,2β,3aα,4β,7β,7aα)-
4,7-Methanoindan, 1β,2α,4α,5,6,7α,8,8-octachloro-3aβ,4,7,7aβ-tetrahydro-
beta-Chlordane
Chlordan, trans-
rel-(1R,2R,3aS,4S,7R,7aS)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
trans-1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-endo-methanoindan
trans-Chlordan
trans-Chlordane
trans-gamma-Chlordane
trans-γ-Chlordane
β-Chlordan
β-Chlordane
γ-Chlordan
γ-Chlordane

Property	Value
Elemental charge chemrof:elemental_charge	0
InChI2D key string chemrof:inchi2d_key_string	BIWJNBZANLAXMG-OESJLNMISA-N
InChI2D string chemrof:inchi2d_string	InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2, InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3+,4-,5-,8+,9-/m1/s1
Isomeric SMILES string chemrof:isomeric_smiles_string	ClC1=C(Cl)[C@]2(Cl)[C@H]3[C@H](Cl)[C@@H](Cl)C[C@H]3[C@@]1(Cl)C2(Cl)Cl
IUPAC name chemrof:IUPAC_name	(1R,2R,3S,4S,6R,7S)-1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.02,6]dec-8-ene, (1R,2R,3S,4S,6R,7S)-1,3,4,7,8,9,10,10-octakis(chloranyl)tricyclo[5.2.1.02,6]dec-8-ene
Molecular formula chemrof:molecular_formula	C10H6Cl8
Molecular mass chemrof:molecular_mass	409.782
Monoisotopic mass chemrof:monoisotopic_mass	405.79777, 405.797772
SMILES string chemrof:smiles_string	ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)CC3C1(Cl)C2(Cl)Cl

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
beilstein	beilstein:2221007	enrich_references.chebi_xrefs
CAS Common Chemistry	https://commonchemistry.cas.org/detail?cas_rn=5103-74-2	enrich_references.chebi_xrefs
ChEBI	https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:39069	enrich_references.chebi_id_link
chem.echa.europa.eu	https://chem.echa.europa.eu/100.023.478	enrich_references.pubchem_identifier_url
metabolomicsworkbench.org	https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=56150	enrich_references.pubchem_identifier_url
PubChem	https://pubchem.ncbi.nlm.nih.gov/compound/12303036	enrich_references.pubchem_compound
wikidata.org	https://www.wikidata.org/wiki/Q27118120	enrich_references.pubchem_identifier_url

Flow	Context	Source	Unit	CFs
578c2970-8fdc-48fb-9811-e2cbd25f2830	Environmental → Air → Aircraft cruise height	EF 3.1	kg	2
0d77ab12-ec99-4024-89ae-53e286e5ff06	Environmental → Air → Ground level → Urban (>1000 people/square mile)	EF 3.1	kg	2
c8c92af5-3c9d-40f9-9493-582b0999811b	Environmental → Air → Indoor	EF 3.1	kg	2
fb3d620a-44fa-477d-981f-77c2c3a2a129	Environmental → Air → Long-term	EF 3.1	kg	0
31d9ca12-2fe8-4755-9a0d-caeb4260c439	Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile)	EF 3.1	kg	2
fffe40ff-43f4-4ad8-83c4-1de79fe402e8	Environmental → Air → Unknown	EF 3.1	kg	2
aa661372-1853-494c-a044-e240c0c4f3bf	Environmental → Ground → Agricultural	EF 3.1	kg	2
fbb33b26-7e72-427d-a775-c025a7eca2ea	Environmental → Ground → Non-agricultural	EF 3.1	kg	2
ef398225baa4d1dc6064d642d5b6b080f458829f	Environmental → Ground → Silvicultural	ecoinvent algorithm addition	kg	0
5ffed6a7-d911-483c-b788-acd4414d705d	Environmental → Ground → Unknown	EF 3.1	kg	2
f8082e34-faa3-4085-84f7-34eb86e072d1	Environmental → Water → Long-term	EF 3.1	kg	0
66eb777c-1aec-4548-91f9-0f4cefb4a7c8	Environmental → Water → Ocean	EF 3.1	kg	2
e952ffab-49c5-49b0-a538-0cb92a2116c8	Environmental → Water → Surface water	EF 3.1	kg	2
c2e1e117-ba9c-40d7-bf54-af919da3bedf	Environmental → Water → Unknown	EF 3.1	kg	2

Everything that changed this substance (60 changes)

Open the changes page

Flow object JSON

{
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      "@value": "(1α,2β,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene",
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      "@value": "beta-Chlordane",
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      "@value": "trans-Chlordan",
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      "@value": "trans-gamma-Chlordane",
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      "@value": "β-Chlordan",
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  "properties": {
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      "@value": [
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    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)CC3C1(Cl)C2(Cl)Cl"
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      "attested_by": {
        "[H][C@@]12C[C@H](Cl)[C@@H](Cl)[C@]1([H])[C@@]1(Cl)C(Cl)=C(Cl)[C@]2(Cl)C1(Cl)Cl": [
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        ],
        "C1[C@@H]2[C@H]([C@@H]([C@H]1Cl)Cl)[C@]3(C(=C([C@@]2(C3(Cl)Cl)Cl)Cl)Cl)Cl": [
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            "[H][C@@]12C[C@H](Cl)[C@@H](Cl)[C@]1([H])[C@@]1(Cl)C(Cl)=C(Cl)[C@]2(Cl)C1(Cl)Cl"
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          "prov:wasDerivedFrom": "smiles_string.stereochemistry_removed"
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    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "@value": [
        "InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2",
        "InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3+,4-,5-,8+,9-/m1/s1"
      ],
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(1α,2β,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene

Identity

Structure

What it is used for

Alternative labels

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Known URLs

Elementary flows

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