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Details

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

SHOW SMILES / InChI
Structure of Isopiperitenone, (S)-

SMILES

CC(=C)[C@@H]1CCC(C)=CC1=O

InChI

InChIKey=SEZLYIWMVRUIKT-VIFPVBQESA-N
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9H,1,4-5H2,2-3H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
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 12:06:43 GMT 2025
Edited
by admin
on Wed Apr 02 12:06:43 GMT 2025
Record UNII
7HC3TH9VCT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isopiperitenone, (S)-
Common Name English
(+)-Isopiperitenone
Preferred Name English
(6S)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-one
Systematic Name English
p-Mentha-1,8-dien-3-one, (+)-
Systematic Name English
2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-, (S)-
Systematic Name English
(S)-Isopiperitenone
Common Name English
2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-, (6S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
439696
Created by admin on Wed Apr 02 12:06:43 GMT 2025 , Edited by admin on Wed Apr 02 12:06:43 GMT 2025
PRIMARY
CAS
16750-82-6
Created by admin on Wed Apr 02 12:06:43 GMT 2025 , Edited by admin on Wed Apr 02 12:06:43 GMT 2025
PRIMARY
FDA UNII
7HC3TH9VCT
Created by admin on Wed Apr 02 12:06:43 GMT 2025 , Edited by admin on Wed Apr 02 12:06:43 GMT 2025
PRIMARY
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