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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O3
Molecular Weight 228.2433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-phenoxybenzoate

SMILES

COC(=O)C1=CC=CC(OC2=CC=CC=C2)=C1

InChI

InChIKey=GWNMDCSPTJONPD-UHFFFAOYSA-N
InChI=1S/C14H12O3/c1-16-14(15)11-6-5-9-13(10-11)17-12-7-3-2-4-8-12/h2-10H,1H3

HIDE SMILES / InChI

Molecular Formula C14H12O3
Molecular Weight 228.2433
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 19:14:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:14:07 GMT 2025
Record UNII
DAU2SS7PED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 3-phenoxy-, methyl ester
Preferred Name English
Methyl 3-phenoxybenzoate
Systematic Name English
Code System Code Type Description
PUBCHEM
198261
Created by admin on Tue Apr 01 19:14:07 GMT 2025 , Edited by admin on Tue Apr 01 19:14:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-764-2
Created by admin on Tue Apr 01 19:14:07 GMT 2025 , Edited by admin on Tue Apr 01 19:14:07 GMT 2025
PRIMARY
FDA UNII
DAU2SS7PED
Created by admin on Tue Apr 01 19:14:07 GMT 2025 , Edited by admin on Tue Apr 01 19:14:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID50198825
Created by admin on Tue Apr 01 19:14:07 GMT 2025 , Edited by admin on Tue Apr 01 19:14:07 GMT 2025
PRIMARY
CAS
50789-43-0
Created by admin on Tue Apr 01 19:14:07 GMT 2025 , Edited by admin on Tue Apr 01 19:14:07 GMT 2025
PRIMARY