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Details

Stereochemistry RACEMIC
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC1CCC(=O)C1

InChI

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

HIDE SMILES / InChI

Molecular Formula C6H10O
Molecular Weight 98.143
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:07:07 UTC 2023
Edited
by admin
on Sat Dec 16 08:07:07 UTC 2023
Record UNII
N603804P52
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLCYCLOPENTANONE, (±)-
Systematic Name English
(±)-3-METHYLCYCLOPENTANONE
Systematic Name English
3-METHYL-1-CYCLOPENTANONE
Systematic Name English
1-METHYL-3-CYCLOPENTANONE
Systematic Name English
CYCLOPENTANONE, 3-METHYL-
Systematic Name English
NSC-25212
Code English
Code System Code Type Description
ECHA (EC/EINECS)
217-148-9
Created by admin on Sat Dec 16 08:07:07 UTC 2023 , Edited by admin on Sat Dec 16 08:07:07 UTC 2023
PRIMARY
NSC
25212
Created by admin on Sat Dec 16 08:07:07 UTC 2023 , Edited by admin on Sat Dec 16 08:07:07 UTC 2023
PRIMARY
FDA UNII
N603804P52
Created by admin on Sat Dec 16 08:07:07 UTC 2023 , Edited by admin on Sat Dec 16 08:07:07 UTC 2023
PRIMARY
PUBCHEM
15650
Created by admin on Sat Dec 16 08:07:07 UTC 2023 , Edited by admin on Sat Dec 16 08:07:07 UTC 2023
PRIMARY
CAS
1757-42-2
Created by admin on Sat Dec 16 08:07:07 UTC 2023 , Edited by admin on Sat Dec 16 08:07:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID201023930
Created by admin on Sat Dec 16 08:07:07 UTC 2023 , Edited by admin on Sat Dec 16 08:07:07 UTC 2023
PRIMARY