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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12O3
Molecular Weight 240.254
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-PHENYLACETYL)BENZOIC ACID

SMILES

OC(=O)C1=CC=CC=C1C(=O)CC2=CC=CC=C2

InChI

InChIKey=NJXDTGLUPRKMFN-UHFFFAOYSA-N
InChI=1S/C15H12O3/c16-14(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)15(17)18/h1-9H,10H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C15H12O3
Molecular Weight 240.254
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:38:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:38:20 GMT 2025
Record UNII
YHT7FG62SA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-401494
Preferred Name English
2-(2-PHENYLACETYL)BENZOIC ACID
Systematic Name English
2-PHENYLACETOPHONONE-O-CARBOXYLIC ACID
Systematic Name English
2-(PHENYLACETYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-PHENYLACETYL-
Common Name English
O-(PHENYLACETYL)BENZOIC ACID
Systematic Name English
DESOXYBENZOIN-2-CARBOXYLIC ACID
Systematic Name English
BENZOIC ACID, 2-(2-PHENYLACETYL)-
Systematic Name English
F 1244
Common Name English
BENZOIC ACID, O-(PHENYLACETYL)-
Systematic Name English
BENZOIC ACID, 2-(PHENYLACETYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
YHT7FG62SA
Created by admin on Tue Apr 01 19:38:20 GMT 2025 , Edited by admin on Tue Apr 01 19:38:20 GMT 2025
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PUBCHEM
36343
Created by admin on Tue Apr 01 19:38:20 GMT 2025 , Edited by admin on Tue Apr 01 19:38:20 GMT 2025
PRIMARY
CAS
33148-55-9
Created by admin on Tue Apr 01 19:38:20 GMT 2025 , Edited by admin on Tue Apr 01 19:38:20 GMT 2025
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EPA CompTox
DTXSID20186799
Created by admin on Tue Apr 01 19:38:20 GMT 2025 , Edited by admin on Tue Apr 01 19:38:20 GMT 2025
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NSC
401494
Created by admin on Tue Apr 01 19:38:20 GMT 2025 , Edited by admin on Tue Apr 01 19:38:20 GMT 2025
PRIMARY