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Details

Stereochemistry RACEMIC
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isopiperitenone

SMILES

CC(=C)C1CCC(C)=CC1=O

InChI

InChIKey=SEZLYIWMVRUIKT-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9H,1,4-5H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
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 Wed Apr 02 12:20:41 GMT 2025
Edited
by admin
on Wed Apr 02 12:20:41 GMT 2025
Record UNII
C9MB368R8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-120531
Preferred Name English
Isopiperitenone
Common Name English
p-Mentha-1,8-dien-3-one
Systematic Name English
Isopiperitenon
Common Name English
3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-enone
Systematic Name English
3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-one
Systematic Name English
2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
C9MB368R8Y
Created by admin on Wed Apr 02 12:20:41 GMT 2025 , Edited by admin on Wed Apr 02 12:20:41 GMT 2025
PRIMARY
NSC
120531
Created by admin on Wed Apr 02 12:20:41 GMT 2025 , Edited by admin on Wed Apr 02 12:20:41 GMT 2025
PRIMARY
PUBCHEM
79036
Created by admin on Wed Apr 02 12:20:41 GMT 2025 , Edited by admin on Wed Apr 02 12:20:41 GMT 2025
PRIMARY
CAS
529-01-1
Created by admin on Wed Apr 02 12:20:41 GMT 2025 , Edited by admin on Wed Apr 02 12:20:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID201316866
Created by admin on Wed Apr 02 12:20:41 GMT 2025 , Edited by admin on Wed Apr 02 12:20:41 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE