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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14N2O
Molecular Weight 154.2096
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Cyclopentyl-3-pyrazolidinone, (5S)-

SMILES

O=C1C[C@H](NN1)C2CCCC2

InChI

InChIKey=WFMWIYMCLOLEQT-ZETCQYMHSA-N
InChI=1S/C8H14N2O/c11-8-5-7(9-10-8)6-3-1-2-4-6/h6-7,9H,1-5H2,(H,10,11)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H14N2O
Molecular Weight 154.2096
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 Wed Apr 02 19:33:58 GMT 2025
Edited
by admin
on Wed Apr 02 19:33:58 GMT 2025
Record UNII
YBW7C69VRP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5S)-5-Cyclopentyl-3-pyrazolidinone
Preferred Name English
5-Cyclopentyl-3-pyrazolidinone, (5S)-
Systematic Name English
3-Pyrazolidinone, 5-cyclopentyl-, (5S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
171390161
Created by admin on Wed Apr 02 19:33:58 GMT 2025 , Edited by admin on Wed Apr 02 19:33:58 GMT 2025
PRIMARY
FDA UNII
YBW7C69VRP
Created by admin on Wed Apr 02 19:33:58 GMT 2025 , Edited by admin on Wed Apr 02 19:33:58 GMT 2025
PRIMARY
CAS
2102675-45-4
Created by admin on Wed Apr 02 19:33:58 GMT 2025 , Edited by admin on Wed Apr 02 19:33:58 GMT 2025
PRIMARY
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