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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H7BrO3
Molecular Weight 231.043
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-BROMOMANDELIC ACID, (-)-

SMILES

O[C@@H](C(O)=O)C1=CC=C(Br)C=C1

InChI

InChIKey=BHZBRPQOYFDTAB-SSDOTTSWSA-N
InChI=1S/C8H7BrO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
P-BROMOMANDELIC ACID, (-)-
Common Name English
(-)-4-BROMOMANDELIC ACID
Preferred Name English
BENZENEACETIC ACID, 4-BROMO-.ALPHA.-HYDROXY-, (.ALPHA.R)-
Systematic Name English
(R)-4-BROMOMANDELIC ACID
Common Name English
D-4-BROMOMANDELIC ACID
Common Name English
Code System Code Type Description
CAS
32189-34-7
Created by admin on Wed Apr 02 12:22:12 GMT 2025 , Edited by admin on Wed Apr 02 12:22:12 GMT 2025
PRIMARY
PUBCHEM
688349
Created by admin on Wed Apr 02 12:22:12 GMT 2025 , Edited by admin on Wed Apr 02 12:22:12 GMT 2025
PRIMARY
FDA UNII
57S8Q47O89
Created by admin on Wed Apr 02 12:22:12 GMT 2025 , Edited by admin on Wed Apr 02 12:22:12 GMT 2025
PRIMARY
NIH
NCATS
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