Octachlorobornane 6454

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H10Cl8
Molecular Weight	413.81
Optical Activity	( + / - )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC[C@]1(C(Cl)Cl)[C@H]2CC(Cl)(Cl)[C@]1(CCl)[C@@H](Cl)[C@@H]2Cl

InChI

InChIKey=YNEKMCSWRMRXIR-OXYKIKQESA-N

InChI=1S/C10H10Cl8/c11-2-8(7(15)16)4-1-10(17,18)9(8,3-12)6(14)5(4)13/h4-7H,1-3H2/t4-,5+,6-,8+,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H10Cl8
Molecular Weight	413.81
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 16:34:34 GMT 2025` Edited by `admin` on `Wed Apr 02 16:34:34 GMT 2025`
Record UNII	3LZ9P26J8K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Parlar 42b

Preferred Name

English

Octachlorobornane 6454

Common Name

English

rel-(1R,4R,5R,6R,7S)-2,2,5,6-Tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane

Systematic Name

English

(±)-B 8-809

Systematic Name

English

Bicyclo[2.2.1]heptane, 2,2,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)-, (1R,4R,5R,6R,7S)-rel-

Systematic Name

English

Bicyclo[2.2.1]heptane, 2,2,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)-, (5-endo,6-exo,7-syn)-

Systematic Name

English

2,2,5-endo,6-exo,8,9,9,10-Octachlorobornane

Systematic Name

English

Code System Code Type Description

CAS

58002-19-0

Created by admin on Wed Apr 02 16:34:34 GMT 2025 , Edited by admin on Wed Apr 02 16:34:34 GMT 2025

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FDA UNII

3LZ9P26J8K

Created by admin on Wed Apr 02 16:34:34 GMT 2025 , Edited by admin on Wed Apr 02 16:34:34 GMT 2025

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EPA CompTox

DTXSID201338252

Created by admin on Wed Apr 02 16:34:34 GMT 2025 , Edited by admin on Wed Apr 02 16:34:34 GMT 2025

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PUBCHEM

102000250

Created by admin on Wed Apr 02 16:34:34 GMT 2025 , Edited by admin on Wed Apr 02 16:34:34 GMT 2025

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