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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16O2
Molecular Weight 204.2649
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPENTYLPHENYLACETIC ACID, (R)-

SMILES

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

InChI

InChIKey=BCJIDGDYYYBNNB-LBPRGKRZSA-N
InChI=1S/C13H16O2/c14-13(15)12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H,14,15)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H16O2
Molecular Weight 204.2649
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:28 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:28 GMT 2023
Record UNII
0NWP86561Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPENTYLPHENYLACETIC ACID, (R)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-CYCLOPENTYL-, (.ALPHA.R)-
Common Name English
Code System Code Type Description
FDA UNII
0NWP86561Y
Created by admin on Sat Dec 16 10:04:28 GMT 2023 , Edited by admin on Sat Dec 16 10:04:28 GMT 2023
PRIMARY
PUBCHEM
694648
Created by admin on Sat Dec 16 10:04:28 GMT 2023 , Edited by admin on Sat Dec 16 10:04:28 GMT 2023
PRIMARY
CAS
73495-21-3
Created by admin on Sat Dec 16 10:04:28 GMT 2023 , Edited by admin on Sat Dec 16 10:04:28 GMT 2023
PRIMARY