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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O2
Molecular Weight 226.2705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-Benzyloxyacetophenone

SMILES

CC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

InChI

InChIKey=MKYMYZJJFMPDOA-UHFFFAOYSA-N
InChI=1S/C15H14O2/c1-12(16)14-7-9-15(10-8-14)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4'-Benzyloxyacetophenone
Common Name English
1-[4-(Phenylmethoxy)phenyl]ethanone
Systematic Name English
1-(4-(Benzyloxy)phenyl)ethan-1-one
Systematic Name English
Code System Code Type Description
CAS
54696-05-8
Created by admin on Sat Dec 16 20:21:57 GMT 2023 , Edited by admin on Sat Dec 16 20:21:57 GMT 2023
PRIMARY
PUBCHEM
245226
Created by admin on Sat Dec 16 20:21:57 GMT 2023 , Edited by admin on Sat Dec 16 20:21:57 GMT 2023
PRIMARY
FDA UNII
QZ3L8FHR6E
Created by admin on Sat Dec 16 20:21:57 GMT 2023 , Edited by admin on Sat Dec 16 20:21:57 GMT 2023
PRIMARY