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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16O3
Molecular Weight 220.2643
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-CYCLOPENTYLMANDELIC ACID, (+)-

SMILES

OC(=O)[C@@](O)(C1CCCC1)C2=CC=CC=C2

InChI

InChIKey=WFLUEQCOAQCQLP-ZDUSSCGKSA-N
InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
.ALPHA.-CYCLOPENTYLMANDELIC ACID, (+)-
Common Name English
(R)-.ALPHA.-CYCLOPENTYLMANDELIC ACID
Preferred Name English
BENZENEACETIC ACID, .ALPHA.-CYCLOPENTYL-.ALPHA.-HYDROXY-, (R)-
Common Name English
(R)-2-CYCLOPENTYL-2-HYDROXY-2-(PHENYL)ACETIC ACID
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-CYCLOPENTYL-.ALPHA.-HYDROXY-, (.ALPHA.R)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70214733
Created by admin on Mon Mar 31 21:25:06 GMT 2025 , Edited by admin on Mon Mar 31 21:25:06 GMT 2025
PRIMARY
FDA UNII
GPQ2NHD98V
Created by admin on Mon Mar 31 21:25:06 GMT 2025 , Edited by admin on Mon Mar 31 21:25:06 GMT 2025
PRIMARY
CAS
64471-45-0
Created by admin on Mon Mar 31 21:25:06 GMT 2025 , Edited by admin on Mon Mar 31 21:25:06 GMT 2025
PRIMARY
PUBCHEM
948620
Created by admin on Mon Mar 31 21:25:06 GMT 2025 , Edited by admin on Mon Mar 31 21:25:06 GMT 2025
PRIMARY
NIH
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