U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12O4
Molecular Weight 208.2106
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of α-[(Acetyloxy)methyl]benzeneacetic acid, (R)-

SMILES

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

InChI

InChIKey=OXGQBORIYFGJPM-JTQLQIEISA-N
InChI=1S/C11H12O4/c1-8(12)15-7-10(11(13)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,13,14)/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
α-[(Acetyloxy)methyl]benzeneacetic acid, (R)-
Systematic Name English
Benzeneacetic acid, α-[(acetyloxy)methyl]-, (R)-
Systematic Name English
(2R)-3-(Acetyloxy)-2-phenylpropanoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
QCH7L46X4M
Created by admin on Sat Dec 16 19:34:09 GMT 2023 , Edited by admin on Sat Dec 16 19:34:09 GMT 2023
PRIMARY
PUBCHEM
86306389
Created by admin on Sat Dec 16 19:34:09 GMT 2023 , Edited by admin on Sat Dec 16 19:34:09 GMT 2023
PRIMARY
CAS
131682-38-7
Created by admin on Sat Dec 16 19:34:09 GMT 2023 , Edited by admin on Sat Dec 16 19:34:09 GMT 2023
PRIMARY