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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 3,3′-Biphenyldicarboxylic acid

SMILES

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

InChI

InChIKey=KHZYMPDILLAIQY-UHFFFAOYSA-N
InChI=1S/C14H10O4/c15-13(16)11-5-1-3-9(7-11)10-4-2-6-12(8-10)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 18:47:16 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:16 GMT 2023
Record UNII
2UC22J7S82
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3′-Biphenyldicarboxylic acid
Systematic Name English
[1,1′-Biphenyl]-3,3′-dicarboxylic acid
Systematic Name English
3,3′-Bibenzoic acid
Systematic Name English
m,m′-Dicarboxybiphenyl
Systematic Name English
Code System Code Type Description
FDA UNII
2UC22J7S82
Created by admin on Sat Dec 16 18:47:16 GMT 2023 , Edited by admin on Sat Dec 16 18:47:16 GMT 2023
PRIMARY
PUBCHEM
96533
Created by admin on Sat Dec 16 18:47:16 GMT 2023 , Edited by admin on Sat Dec 16 18:47:16 GMT 2023
PRIMARY
CAS
612-87-3
Created by admin on Sat Dec 16 18:47:16 GMT 2023 , Edited by admin on Sat Dec 16 18:47:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID10210113
Created by admin on Sat Dec 16 18:47:16 GMT 2023 , Edited by admin on Sat Dec 16 18:47:16 GMT 2023
PRIMARY