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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10O3
Molecular Weight 214.2167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-HYDROXYPHENYL BENZOATE

SMILES

OC1=CC=CC=C1OC(=O)C2=CC=CC=C2

InChI

InChIKey=RJHSCCZVRVXSEF-UHFFFAOYSA-N
InChI=1S/C13H10O3/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h1-9,14H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
O-HYDROXYPHENYL BENZOATE
Systematic Name English
1,2-BENZENEDIOL, 1-BENZOATE
Preferred Name English
2-HYDROXYPHENYL BENZENECARBOXYLATE
Systematic Name English
2-HYDROXYPHENYL BENZOATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
227-544-3
Created by admin on Tue Apr 01 20:38:05 GMT 2025 , Edited by admin on Tue Apr 01 20:38:05 GMT 2025
PRIMARY
CAS
5876-92-6
Created by admin on Tue Apr 01 20:38:05 GMT 2025 , Edited by admin on Tue Apr 01 20:38:05 GMT 2025
PRIMARY
FDA UNII
49F7Y4UX6Y
Created by admin on Tue Apr 01 20:38:05 GMT 2025 , Edited by admin on Tue Apr 01 20:38:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID20207493
Created by admin on Tue Apr 01 20:38:05 GMT 2025 , Edited by admin on Tue Apr 01 20:38:05 GMT 2025
PRIMARY
PUBCHEM
79984
Created by admin on Tue Apr 01 20:38:05 GMT 2025 , Edited by admin on Tue Apr 01 20:38:05 GMT 2025
PRIMARY
NIH
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