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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18Br6
Molecular Weight 641.695
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-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-URIQBSJHSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
.ALPHA.-HEXABROMOCYCLODODECANE, (+)-
Common Name English
(+)-.ALPHA.-HBCD
Preferred Name English
(+)-.ALPHA.-HEXABROMOCYCLODODECANE
Common Name English
CYCLODODECANE, 1,2,5,6,9,10-HEXABROMO-, (1R,2S,5S,6R,9S,10S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
73425481
Created by admin on Mon Mar 31 22:36:51 GMT 2025 , Edited by admin on Mon Mar 31 22:36:51 GMT 2025
PRIMARY
FDA UNII
7PXE1CI5JQ
Created by admin on Mon Mar 31 22:36:51 GMT 2025 , Edited by admin on Mon Mar 31 22:36:51 GMT 2025
PRIMARY
CAS
138257-19-9
Created by admin on Mon Mar 31 22:36:51 GMT 2025 , Edited by admin on Mon Mar 31 22:36:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID501016675
Created by admin on Mon Mar 31 22:36:51 GMT 2025 , Edited by admin on Mon Mar 31 22:36:51 GMT 2025
PRIMARY
NIH
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