.ALPHA.-HEXABROMOCYCLODODECANE

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H18Br6
Molecular Weight	641.695
Optical Activity	( + / - )
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of .ALPHA.-HEXABROMOCYCLODODECANE

Structure Search

SMILES

Br[C@H]1CC[C@@H](Br)[C@H](Br)CC[C@H](Br)[C@H](Br)CC[C@H]1Br

InChI

InChIKey=DEIGXXQKDWULML-PQTSNVLCSA-N

InChI=1S/C12H18Br6/c13-7-1-2-8(14)10(16)5-6-12(18)11(17)4-3-9(7)15/h7-12H,1-6H2/t7-,8-,9+,10+,11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C12H18Br6
Molecular Weight	641.695
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:36:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:36:51 GMT 2025`
Record UNII	A9X5ZAC15C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.-HBCD

Preferred Name

English

.ALPHA.-HEXABROMOCYCLODODECANE

Common Name

English

.ALPHA.-HEXABROMOCYCLODODECANE, (±)-

Common Name

English

.ALPHA.-HBCD [MI]

Common Name

English

CYCLODODECANE, 1,2,5,6,9,10-HEXABROMO-, (1R,2R,5S,6R,9R,10S)-REL-

Systematic Name

English

(±)-.ALPHA.-HBCD

Common Name

English

Code System Code Type Description

MERCK INDEX

m5982

Created by admin on Mon Mar 31 22:36:51 GMT 2025 , Edited by admin on Mon Mar 31 22:36:51 GMT 2025

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Merck Index

CAS

134237-50-6

Created by admin on Mon Mar 31 22:36:51 GMT 2025 , Edited by admin on Mon Mar 31 22:36:51 GMT 2025

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FDA UNII

A9X5ZAC15C

Created by admin on Mon Mar 31 22:36:51 GMT 2025 , Edited by admin on Mon Mar 31 22:36:51 GMT 2025

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EPA CompTox

DTXSID00873771

Created by admin on Mon Mar 31 22:36:51 GMT 2025 , Edited by admin on Mon Mar 31 22:36:51 GMT 2025

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