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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=C(OC(=O)C2=CC=CC=C2)C=CC=C1

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

Molecular Formula C13H10O3
Molecular Weight 214.2167
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 Sat Dec 16 13:25:26 GMT 2023
Edited
by admin
on Sat Dec 16 13:25:26 GMT 2023
Record UNII
49F7Y4UX6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-HYDROXYPHENYL BENZOATE
Systematic Name English
2-HYDROXYPHENYL BENZENECARBOXYLATE
Systematic Name English
2-HYDROXYPHENYL BENZOATE
Systematic Name English
1,2-BENZENEDIOL, 1-BENZOATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
227-544-3
Created by admin on Sat Dec 16 13:25:26 GMT 2023 , Edited by admin on Sat Dec 16 13:25:26 GMT 2023
PRIMARY
CAS
5876-92-6
Created by admin on Sat Dec 16 13:25:26 GMT 2023 , Edited by admin on Sat Dec 16 13:25:26 GMT 2023
PRIMARY
FDA UNII
49F7Y4UX6Y
Created by admin on Sat Dec 16 13:25:26 GMT 2023 , Edited by admin on Sat Dec 16 13:25:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID20207493
Created by admin on Sat Dec 16 13:25:26 GMT 2023 , Edited by admin on Sat Dec 16 13:25:26 GMT 2023
PRIMARY
PUBCHEM
79984
Created by admin on Sat Dec 16 13:25:26 GMT 2023 , Edited by admin on Sat Dec 16 13:25:26 GMT 2023
PRIMARY