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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H9BrO2
Molecular Weight 181.028
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-BROMOISOVALERIC ACID, (R)-

SMILES

CC(C)[C@@H](Br)C(O)=O

InChI

InChIKey=UEBARDWJXBGYEJ-SCSAIBSYSA-N
InChI=1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)/t4-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
.ALPHA.-BROMOISOVALERIC ACID (R)-FORM [MI]
Preferred Name English
.ALPHA.-BROMOISOVALERIC ACID, (R)-
Common Name English
(R)-2-BROMO-3-METHYLBUTANOIC ACID
Systematic Name English
(+)-2-BROMO-3-METHYLBUTYRIC ACID
Systematic Name English
(R)-2-BROMO-3-METHYLBUTYRIC ACID
Systematic Name English
BUTANOIC ACID, 2-BROMO-3-METHYL-, (2R)-
Systematic Name English
(+)-.ALPHA.-BROMOISOVALERIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
IS538QCW8W
Created by admin on Mon Mar 31 22:55:11 GMT 2025 , Edited by admin on Mon Mar 31 22:55:11 GMT 2025
PRIMARY
CAS
76792-22-8
Created by admin on Mon Mar 31 22:55:11 GMT 2025 , Edited by admin on Mon Mar 31 22:55:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID70227606
Created by admin on Mon Mar 31 22:55:11 GMT 2025 , Edited by admin on Mon Mar 31 22:55:11 GMT 2025
PRIMARY
PUBCHEM
156968
Created by admin on Mon Mar 31 22:55:11 GMT 2025 , Edited by admin on Mon Mar 31 22:55:11 GMT 2025
PRIMARY
MERCK INDEX
m2702
Created by admin on Mon Mar 31 22:55:11 GMT 2025 , Edited by admin on Mon Mar 31 22:55:11 GMT 2025
PRIMARY Merck Index