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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=CC=CC=C1OCC2=CC=CC=C2

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

Approval Year

Unknown
139594
Name Type Language
Methyl 2-(benzyloxy)benzoate
Systematic Name English
Methyl o-(benzyloxy)benzoate
Systematic Name English
NSC-71631
Code 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 Sat Dec 16 20:20:24 GMT 2023 , Edited by admin on Sat Dec 16 20:20:24 GMT 2023
PRIMARY
PUBCHEM
251331
Created by admin on Sat Dec 16 20:20:24 GMT 2023 , Edited by admin on Sat Dec 16 20:20:24 GMT 2023
PRIMARY
NSC
71631
Created by admin on Sat Dec 16 20:20:24 GMT 2023 , Edited by admin on Sat Dec 16 20:20:24 GMT 2023
PRIMARY
CAS
55142-16-0
Created by admin on Sat Dec 16 20:20:24 GMT 2023 , Edited by admin on Sat Dec 16 20:20:24 GMT 2023
PRIMARY
NIH
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