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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8O3
Molecular Weight 164.158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Oxoethyl)benzoic acid

SMILES

OC(=O)C1=CC(CC=O)=CC=C1

InChI

InChIKey=CPOFFCWAFRUKDX-UHFFFAOYSA-N
InChI=1S/C9H8O3/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,5-6H,4H2,(H,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(2-Oxoethyl)benzoic acid
Systematic Name English
Benzoic acid, 3-(2-oxoethyl)-
Preferred Name English
Code System Code Type Description
FDA UNII
MA287S2HG4
Created by admin on Wed Apr 02 21:23:51 GMT 2025 , Edited by admin on Wed Apr 02 21:23:51 GMT 2025
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PUBCHEM
20238917
Created by admin on Wed Apr 02 21:23:51 GMT 2025 , Edited by admin on Wed Apr 02 21:23:51 GMT 2025
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CAS
105650-35-9
Created by admin on Wed Apr 02 21:23:51 GMT 2025 , Edited by admin on Wed Apr 02 21:23:51 GMT 2025
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