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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10O2
Molecular Weight 198.2173
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Phenylbenzoic acid

SMILES

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

InChI

InChIKey=XNLWJFYYOIRPIO-UHFFFAOYSA-N
InChI=1S/C13H10O2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H10O2
Molecular Weight 198.2173
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 13:17:02 GMT 2023
Edited
by admin
on Sat Dec 16 13:17:02 GMT 2023
Record UNII
W48UX3L48Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Phenylbenzoic acid
Systematic Name English
NSC-408030
Code English
[1,1′-Biphenyl]-3-carboxylic acid
Systematic Name English
BIPHENYL-3-CARBOXYLIC ACID
Systematic Name English
3-Biphenylcarboxylic acid
Systematic Name English
NSC-178898
Code English
1-Carboxy-3-phenylbenzene
Systematic Name English
Code System Code Type Description
CAS
716-76-7
Created by admin on Sat Dec 16 13:17:02 GMT 2023 , Edited by admin on Sat Dec 16 13:17:02 GMT 2023
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NSC
178898
Created by admin on Sat Dec 16 13:17:02 GMT 2023 , Edited by admin on Sat Dec 16 13:17:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID40221833
Created by admin on Sat Dec 16 13:17:02 GMT 2023 , Edited by admin on Sat Dec 16 13:17:02 GMT 2023
PRIMARY
PUBCHEM
12854
Created by admin on Sat Dec 16 13:17:02 GMT 2023 , Edited by admin on Sat Dec 16 13:17:02 GMT 2023
PRIMARY
NSC
408030
Created by admin on Sat Dec 16 13:17:02 GMT 2023 , Edited by admin on Sat Dec 16 13:17:02 GMT 2023
PRIMARY
FDA UNII
W48UX3L48Z
Created by admin on Sat Dec 16 13:17:02 GMT 2023 , Edited by admin on Sat Dec 16 13:17:02 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT