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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 2-(4-HYDROXYPHENYL)BENZOIC ACID

SMILES

OC(=O)C1=CC=CC=C1C2=CC=C(O)C=C2

InChI

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

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 15:18:46 GMT 2023
Edited
by admin
on Sat Dec 16 15:18:46 GMT 2023
Record UNII
7J5DCJ5DQB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-HYDROXYPHENYL)BENZOIC ACID
Systematic Name English
4'-HYDROXY(1,1'-BIPHENYL)-2-CARBOXYLIC ACID
Systematic Name English
(1,1'-BIPHENYL)-2-CARBOXYLIC ACID, 4'-HYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
2759303
Created by admin on Sat Dec 16 15:18:46 GMT 2023 , Edited by admin on Sat Dec 16 15:18:46 GMT 2023
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EPA CompTox
DTXSID00374733
Created by admin on Sat Dec 16 15:18:46 GMT 2023 , Edited by admin on Sat Dec 16 15:18:46 GMT 2023
PRIMARY
CAS
67526-82-3
Created by admin on Sat Dec 16 15:18:46 GMT 2023 , Edited by admin on Sat Dec 16 15:18:46 GMT 2023
PRIMARY
FDA UNII
7J5DCJ5DQB
Created by admin on Sat Dec 16 15:18:46 GMT 2023 , Edited by admin on Sat Dec 16 15:18:46 GMT 2023
PRIMARY