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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O3
Molecular Weight 178.1846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetylphenyl acetate

SMILES

CC(=O)OC1=CC=CC=C1C(C)=O

InChI

InChIKey=WWEDAIJJBDFOOK-UHFFFAOYSA-N
InChI=1S/C10H10O3/c1-7(11)9-5-3-4-6-10(9)13-8(2)12/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10O3
Molecular Weight 178.1846
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 Mon Mar 31 18:51:04 GMT 2025
Edited
by admin
on Mon Mar 31 18:51:04 GMT 2025
Record UNII
2T9WEX4AYN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetylphenyl acetate
Systematic Name English
NSC-9837
Preferred Name English
1-[2-(Acetyloxy)phenyl]ethanone
Systematic Name English
Ethanone, 1-[2-(acetyloxy)phenyl]-
Systematic Name English
Code System Code Type Description
NSC
9837
Created by admin on Mon Mar 31 18:51:04 GMT 2025 , Edited by admin on Mon Mar 31 18:51:04 GMT 2025
PRIMARY
CAS
7250-94-4
Created by admin on Mon Mar 31 18:51:04 GMT 2025 , Edited by admin on Mon Mar 31 18:51:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID70274579
Created by admin on Mon Mar 31 18:51:04 GMT 2025 , Edited by admin on Mon Mar 31 18:51:04 GMT 2025
PRIMARY
PUBCHEM
16716
Created by admin on Mon Mar 31 18:51:04 GMT 2025 , Edited by admin on Mon Mar 31 18:51:04 GMT 2025
PRIMARY
FDA UNII
2T9WEX4AYN
Created by admin on Mon Mar 31 18:51:04 GMT 2025 , Edited by admin on Mon Mar 31 18:51:04 GMT 2025
PRIMARY