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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O3
Molecular Weight 242.2699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-(benzyloxy)benzoate

SMILES

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

InChI

InChIKey=FULHVBYAYSGTKX-UHFFFAOYSA-N
InChI=1S/C15H14O3/c1-17-15(16)13-9-5-6-10-14(13)18-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H14O3
Molecular Weight 242.2699
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 Wed Apr 02 19:23:14 GMT 2025
Edited
by admin
on Wed Apr 02 19:23:14 GMT 2025
Record UNII
2XWR69YN9V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-71631
Preferred Name English
Methyl 2-(benzyloxy)benzoate
Systematic Name English
Methyl o-(benzyloxy)benzoate
Systematic Name English
Methyl 2-(phenylmethoxy)benzoate
Systematic Name English
Benzoic acid, 2-(phenylmethoxy)-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
2XWR69YN9V
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
PUBCHEM
251331
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID70290895
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
NSC
71631
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
CAS
55142-16-0
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY