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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16O2
Molecular Weight 204.2649
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CYCLOHEXYLBENZOIC ACID

SMILES

OC(=O)C1=CC=C(C=C1)C2CCCCC2

InChI

InChIKey=QCIWHVKGVVQHIY-UHFFFAOYSA-N
InChI=1S/C13H16O2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H16O2
Molecular Weight 204.2649
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 Wed Apr 02 08:52:00 GMT 2025
Edited
by admin
on Wed Apr 02 08:52:00 GMT 2025
Record UNII
ROT0W051KU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CYCLOHEXYLBENZOIC ACID
Preferred Name English
P-CYCLOHEXYLBENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-CYCLOHEXYL-
Systematic Name English
4-CYCLOHEXYLPHENYLCARBOXYLIC ACID
Systematic Name English
NSC-126462
Code English
Code System Code Type Description
EPA CompTox
DTXSID00173849
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY
NSC
126462
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-472-5
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY
PUBCHEM
88337
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY
CAS
20029-52-1
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY
FDA UNII
ROT0W051KU
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY