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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20O2
Molecular Weight 232.3181
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-(3-CYCLOPENTYLPROPYL)BENZOIC ACID

SMILES

OC(=O)C1=CC=C(CCCC2CCCC2)C=C1

InChI

InChIKey=QRFGKRFRMUTRRO-UHFFFAOYSA-N
InChI=1S/C15H20O2/c16-15(17)14-10-8-13(9-11-14)7-3-6-12-4-1-2-5-12/h8-12H,1-7H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H20O2
Molecular Weight 232.3181
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 Tue Apr 01 20:11:30 GMT 2025
Edited
by admin
on Tue Apr 01 20:11:30 GMT 2025
Record UNII
UG5CR4ZP3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-169003
Preferred Name English
P-(3-CYCLOPENTYLPROPYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-(3-CYCLOPENTYLPROPYL)-
Systematic Name English
BENZOIC ACID, P-(3-CYCLOPENTYLPROPYL)-
Systematic Name English
4-(3-CYCLOPENTYLPROPYL)BENZOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
UG5CR4ZP3D
Created by admin on Tue Apr 01 20:11:30 GMT 2025 , Edited by admin on Tue Apr 01 20:11:30 GMT 2025
PRIMARY
PUBCHEM
37847
Created by admin on Tue Apr 01 20:11:30 GMT 2025 , Edited by admin on Tue Apr 01 20:11:30 GMT 2025
PRIMARY
CAS
37874-98-9
Created by admin on Tue Apr 01 20:11:30 GMT 2025 , Edited by admin on Tue Apr 01 20:11:30 GMT 2025
PRIMARY
NSC
169003
Created by admin on Tue Apr 01 20:11:30 GMT 2025 , Edited by admin on Tue Apr 01 20:11:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID00191306
Created by admin on Tue Apr 01 20:11:30 GMT 2025 , Edited by admin on Tue Apr 01 20:11:30 GMT 2025
PRIMARY