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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10O4
Molecular Weight 242.2268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Carboxyphenyl)benzoic acid

SMILES

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

InChI

InChIKey=WKSIHEZXQNJQCB-UHFFFAOYSA-N
InChI=1S/C14H10O4/c15-13(16)10-7-5-9(6-8-10)11-3-1-2-4-12(11)14(17)18/h1-8H,(H,15,16)(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H10O4
Molecular Weight 242.2268
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 19:48:49 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:49 GMT 2023
Record UNII
6B89SJP659
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Carboxyphenyl)benzoic acid
Systematic Name English
Benzoic acid, o,p′-oxydi-
Systematic Name English
2,4′-Biphenyldicarboxylic acid
Systematic Name English
[1,1′-Biphenyl]-2,4′-dicarboxylic acid
Systematic Name English
4-(2-Carboxyphenyl)benzoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
13204085
Created by admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
PRIMARY
FDA UNII
6B89SJP659
Created by admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
PRIMARY
CAS
606-80-4
Created by admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
PRIMARY