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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLCYCLOPENTANONE, (-)-

SMILES

C[C@H]1CCC(=O)C1

InChI

InChIKey=AOKRXIIIYJGNNU-YFKPBYRVSA-N
InChI=1S/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H10O
Molecular Weight 98.143
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 Tue Apr 01 17:20:13 GMT 2025
Edited
by admin
on Tue Apr 01 17:20:13 GMT 2025
Record UNII
JO97H2161E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-(3S)-3-METHYLCYCLOPENTANONE
Preferred Name English
3-METHYLCYCLOPENTANONE, (-)-
Systematic Name English
CYCLOPENTANONE, 3-METHYL-, (3S)-
Systematic Name English
3-METHYLCYCLOPENTANONE, (3S)-
Systematic Name English
(3S)-3-METHYLCYCLOPENTANONE
Systematic Name English
(-)-3-METHYLCYCLOPENTANONE
Systematic Name English
Code System Code Type Description
CAS
6672-24-8
Created by admin on Tue Apr 01 17:20:13 GMT 2025 , Edited by admin on Tue Apr 01 17:20:13 GMT 2025
PRIMARY
PUBCHEM
6999909
Created by admin on Tue Apr 01 17:20:13 GMT 2025 , Edited by admin on Tue Apr 01 17:20:13 GMT 2025
PRIMARY
FDA UNII
JO97H2161E
Created by admin on Tue Apr 01 17:20:13 GMT 2025 , Edited by admin on Tue Apr 01 17:20:13 GMT 2025
PRIMARY