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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H14O2
Molecular Weight 214.2598
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of o-(Benzyloxy)anisole

SMILES

COC1=C(OCC2=CC=CC=C2)C=CC=C1

InChI

InChIKey=MNELLQACUSWKSP-UHFFFAOYSA-N
InChI=1S/C14H14O2/c1-15-13-9-5-6-10-14(13)16-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-16710
Preferred Name English
o-(Benzyloxy)anisole
Common Name English
1-Methoxy-2-(phenylmethoxy)benzene
Systematic Name English
Benzene, 1-(benzyloxy)-2-methoxy-
Systematic Name English
NSC-77970
Code English
Benzene, 1-methoxy-2-(phenylmethoxy)-
Systematic Name English
Code System Code Type Description
NSC
77970
Created by admin on Wed Apr 02 11:43:00 GMT 2025 , Edited by admin on Wed Apr 02 11:43:00 GMT 2025
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PUBCHEM
70041
Created by admin on Wed Apr 02 11:43:00 GMT 2025 , Edited by admin on Wed Apr 02 11:43:00 GMT 2025
PRIMARY
CAS
835-79-0
Created by admin on Wed Apr 02 11:43:00 GMT 2025 , Edited by admin on Wed Apr 02 11:43:00 GMT 2025
PRIMARY
NSC
16710
Created by admin on Wed Apr 02 11:43:00 GMT 2025 , Edited by admin on Wed Apr 02 11:43:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-645-7
Created by admin on Wed Apr 02 11:43:00 GMT 2025 , Edited by admin on Wed Apr 02 11:43:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID10232411
Created by admin on Wed Apr 02 11:43:00 GMT 2025 , Edited by admin on Wed Apr 02 11:43:00 GMT 2025
PRIMARY
FDA UNII
NT7RH7KLX4
Created by admin on Wed Apr 02 11:43:00 GMT 2025 , Edited by admin on Wed Apr 02 11:43:00 GMT 2025
PRIMARY