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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14Br2O
Molecular Weight 310.026
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.,.ALPHA.-DIBROMO-D-CAMPHOR

SMILES

CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2(Br)Br

InChI

InChIKey=OFAQZCPBQBALHS-RCOVLWMOSA-N
InChI=1S/C10H14Br2O/c1-8(2)6-4-5-9(8,3)7(13)10(6,11)12/h6H,4-5H2,1-3H3/t6-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14Br2O
Molecular Weight 310.026
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:58:29 GMT 2025
Edited
by admin
on Mon Mar 31 22:58:29 GMT 2025
Record UNII
F89Z8SAG3O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.,.ALPHA.-DIBROMO-D-CAMPHOR [MI]
Preferred Name English
.ALPHA.,.ALPHA.-DIBROMO-D-CAMPHOR
MI  
Common Name English
(+)-3,3-DIBROMOCAMPHOR
Systematic Name English
.ALPHA.,.ALPHA.-DIBROMOCAMPHOR
Common Name English
CAMPHOR, 3,3-DIBROMO-
Systematic Name English
3,3-DIBROMOCAMPHOR
Systematic Name English
BICYCLO(2.2.1)HEPTAN-2-ONE, 3,3-DIBROMO-1,7,7-TRIMETHYL-, (1R,4S)-
Systematic Name English
Code System Code Type Description
DRUG BANK
DB15659
Created by admin on Mon Mar 31 22:58:29 GMT 2025 , Edited by admin on Mon Mar 31 22:58:29 GMT 2025
PRIMARY
CAS
514-12-5
Created by admin on Mon Mar 31 22:58:29 GMT 2025 , Edited by admin on Mon Mar 31 22:58:29 GMT 2025
PRIMARY
FDA UNII
F89Z8SAG3O
Created by admin on Mon Mar 31 22:58:29 GMT 2025 , Edited by admin on Mon Mar 31 22:58:29 GMT 2025
PRIMARY
PUBCHEM
825790
Created by admin on Mon Mar 31 22:58:29 GMT 2025 , Edited by admin on Mon Mar 31 22:58:29 GMT 2025
PRIMARY
RXCUI
1858362
Created by admin on Mon Mar 31 22:58:29 GMT 2025 , Edited by admin on Mon Mar 31 22:58:29 GMT 2025
PRIMARY
DAILYMED
F89Z8SAG3O
Created by admin on Mon Mar 31 22:58:29 GMT 2025 , Edited by admin on Mon Mar 31 22:58:29 GMT 2025
PRIMARY