OXYCHLORDANE, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H4Cl8O
Molecular Weight	423.762
Optical Activity	( - )
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl[C@H]1[C@H]2[C@@H]([C@H]3O[C@@]13Cl)[C@@]4(Cl)C(Cl)=C(Cl)[C@]2(Cl)C4(Cl)Cl

InChI

InChIKey=VWGNQYSIWFHEQU-KGEUUOKHSA-N

InChI=1S/C10H4Cl8O/c11-3-1-2(6-9(3,16)19-6)8(15)5(13)4(12)7(1,14)10(8,17)18/h1-3,6H/t1-,2+,3+,6-,7+,8-,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H4Cl8O
Molecular Weight	423.762
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 03:57:56 GMT 2025` Edited by `admin` on `Wed Apr 02 03:57:56 GMT 2025`
Record UNII	EH9DD6FVT3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1AR,1BS,2R,5S,5AR,6S,6AS)-2,3,4,5,6,6A,7,7-OCTACHLORO-1A,1B,5,5A,6,6A-HEXAHYDRO-2,5-METHANO-2H-INDENO(1,2-B)OXIRENE

Preferred Name

English

OXYCHLORDANE, (-)-

Common Name

English

2,5-METHANO-2H-INDENO(1,2-B)OXIRENE, 2,3,4,5,6,6A,7,7-OCTACHLORO-1A,1B,5,5A,6,6A-HEXAHYDRO-, (1AR-(1A.ALPHA.,1B.BETA.,2.ALPHA.,5.ALPHA.,5A.BETA.,6.BETA.,6A.ALPHA.))-

Systematic Name

English

2,5-METHANO-2H-INDENO(1,2-B)OXIRENE, 2,3,4,5,6,6A,7,7-OCTACHLORO-1A,1B,5,5A,6,6A-HEXAHYDRO-, (1AR,1BS,2R,5S,5AR,6S,6AS)-

Systematic Name

English

Code System Code Type Description

CAS

155681-23-5

Created by admin on Wed Apr 02 03:57:56 GMT 2025 , Edited by admin on Wed Apr 02 03:57:56 GMT 2025

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FDA UNII

EH9DD6FVT3

Created by admin on Wed Apr 02 03:57:56 GMT 2025 , Edited by admin on Wed Apr 02 03:57:56 GMT 2025

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PUBCHEM

13785700

Created by admin on Wed Apr 02 03:57:56 GMT 2025 , Edited by admin on Wed Apr 02 03:57:56 GMT 2025

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