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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O3
Molecular Weight 256.2964
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-Benzyloxy-3'-methoxyacetophenone

SMILES

COC1=CC(=CC=C1OCC2=CC=CC=C2)C(C)=O

InChI

InChIKey=HRUAWSQBQLYDKH-UHFFFAOYSA-N
InChI=1S/C16H16O3/c1-12(17)14-8-9-15(16(10-14)18-2)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H16O3
Molecular Weight 256.2964
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 19:58:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:58:50 GMT 2025
Record UNII
WNL24ZK4PM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-201234
Preferred Name English
4'-Benzyloxy-3'-methoxyacetophenone
Systematic Name English
Acetophenone, 4'-(benzyloxy)-3'-methoxy-
Systematic Name English
1-(3-Methoxy-4-(phenylmethoxy)phenyl)ethanone
Systematic Name English
Ethanone, 1-(3-methoxy-4-(phenylmethoxy)phenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
WNL24ZK4PM
Created by admin on Tue Apr 01 19:58:50 GMT 2025 , Edited by admin on Tue Apr 01 19:58:50 GMT 2025
PRIMARY
CAS
1835-11-6
Created by admin on Tue Apr 01 19:58:50 GMT 2025 , Edited by admin on Tue Apr 01 19:58:50 GMT 2025
PRIMARY
PUBCHEM
99215
Created by admin on Tue Apr 01 19:58:50 GMT 2025 , Edited by admin on Tue Apr 01 19:58:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID20171428
Created by admin on Tue Apr 01 19:58:50 GMT 2025 , Edited by admin on Tue Apr 01 19:58:50 GMT 2025
PRIMARY
NSC
201234
Created by admin on Tue Apr 01 19:58:50 GMT 2025 , Edited by admin on Tue Apr 01 19:58:50 GMT 2025
PRIMARY