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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 .GAMMA.-HEXABROMOCYCLODODECANE

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-MOCCIAMBSA-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 21:08:17 GMT 2025
Edited
by admin
on Mon Mar 31 21:08:17 GMT 2025
Record UNII
O1Y9J11RMU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.GAMMA.-HBCD
MI  
Preferred Name English
.GAMMA.-HEXABROMOCYCLODODECANE
Common Name English
.GAMMA.-HBCD [MI]
Common Name English
.GAMMA.-HEXABROMOCYCLODODECANE, (±)-
Common Name English
CYCLODODECANE, 1,2,5,6,9,10-HEXABROMO-, (1R,2R,5R,6S,9S,10R)-REL-
Systematic Name English
(±)-.GAMMA.-HBCD
Common Name English
(±)-.GAMMA.-HEXABROMOCYCLODODECANE
Common Name English
Code System Code Type Description
MERCK INDEX
m5982
Created by admin on Mon Mar 31 21:08:17 GMT 2025 , Edited by admin on Mon Mar 31 21:08:17 GMT 2025
PRIMARY Merck Index
CAS
134237-52-8
Created by admin on Mon Mar 31 21:08:17 GMT 2025 , Edited by admin on Mon Mar 31 21:08:17 GMT 2025
PRIMARY
FDA UNII
O1Y9J11RMU
Created by admin on Mon Mar 31 21:08:17 GMT 2025 , Edited by admin on Mon Mar 31 21:08:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID20873773
Created by admin on Mon Mar 31 21:08:17 GMT 2025 , Edited by admin on Mon Mar 31 21:08:17 GMT 2025
PRIMARY