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

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 M-ACETYLPHENYL ACETATE

SMILES

CC(=O)OC1=CC(=CC=C1)C(C)=O

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
M-ACETYLPHENYL ACETATE
Systematic Name English
3-ACETYLPHENYL ACETATE
Systematic Name English
1-(3-(ACETYLOXY)PHENYL)ETHANONE
Systematic Name English
3'-ACETOXYACETOPHENONE
Systematic Name English
ACETOPHENONE, 3'-HYDROXY-, ACETATE
Systematic Name English
ETHANONE, 1-(3-(ACETYLOXY)PHENYL)-
Systematic Name English
NSC-174054
Code English
Code System Code Type Description
PUBCHEM
75563
Created by admin on Sat Dec 16 12:25:19 GMT 2023 , Edited by admin on Sat Dec 16 12:25:19 GMT 2023
PRIMARY
FDA UNII
1WC3FS93QL
Created by admin on Sat Dec 16 12:25:19 GMT 2023 , Edited by admin on Sat Dec 16 12:25:19 GMT 2023
PRIMARY
NSC
174054
Created by admin on Sat Dec 16 12:25:19 GMT 2023 , Edited by admin on Sat Dec 16 12:25:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-524-8
Created by admin on Sat Dec 16 12:25:19 GMT 2023 , Edited by admin on Sat Dec 16 12:25:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID20179287
Created by admin on Sat Dec 16 12:25:19 GMT 2023 , Edited by admin on Sat Dec 16 12:25:19 GMT 2023
PRIMARY
CAS
2454-35-5
Created by admin on Sat Dec 16 12:25:19 GMT 2023 , Edited by admin on Sat Dec 16 12:25:19 GMT 2023
PRIMARY