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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-HYDROXYPHENYL)PROPIONIC ACID, (2S)-

SMILES

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

InChI

InChIKey=BYRVXROVZBYNOZ-LURJTMIESA-N
InChI=1S/C9H10O3/c1-6(9(11)12)7-3-2-4-8(10)5-7/h2-6,10H,1H3,(H,11,12)/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEACETIC ACID, 3-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.S)-
Preferred Name English
2-(3-HYDROXYPHENYL)PROPIONIC ACID, (2S)-
Common Name English
Code System Code Type Description
CAS
1630681-83-2
Created by admin on Tue Apr 01 19:52:48 GMT 2025 , Edited by admin on Tue Apr 01 19:52:48 GMT 2025
PRIMARY
PUBCHEM
68816315
Created by admin on Tue Apr 01 19:52:48 GMT 2025 , Edited by admin on Tue Apr 01 19:52:48 GMT 2025
PRIMARY
FDA UNII
BOX5W1KL03
Created by admin on Tue Apr 01 19:52:48 GMT 2025 , Edited by admin on Tue Apr 01 19:52:48 GMT 2025
PRIMARY
NIH
NCATS
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