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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 PHENACYLBENZOATE

SMILES

O=C(COC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

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

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 20:02:45 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:45 GMT 2025
Record UNII
PZT978WPA0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-130887
Preferred Name English
PHENACYLBENZOATE
Common Name English
NSC-16296
Code English
2-BENZOYLOXYACETOPHENONE
Systematic Name English
ETHANONE, 2-(BENZOYLOXY)-1-PHENYL-
Systematic Name English
2-(BENZOYLOXY)-1-PHENYLETHANONE
Systematic Name English
.ALPHA.-BENZOYLOXYACETOPHENONE
Systematic Name English
ACETOPHENONE, 2-HYDROXY-, BENZOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80187500
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY
NSC
130887
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY
NSC
16296
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY
FDA UNII
PZT978WPA0
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY
CAS
33868-50-7
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY
PUBCHEM
118562
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY