ChemicalBook--->CAS DataBase List--->3391-90-0

3391-90-0

3391-90-0 Structure

3391-90-0 Structure
IdentificationBack Directory
[Name]

S-(-)-PULEGONE
[CAS]

3391-90-0
[Synonyms]

(-)-PULEGONE
S-(-)-PULEGONE
PULEGONE, S-(-)-
(S)-(-)-Pulegone 98%
S-(-)-PULEGONE WITH GC
(S)-P-MENTH-4(8)-EN-3-ONE
(S)-2-ISOPROPYLIDENE-5-METHYLCYCLOHEXANONE
S-(-)-2-ISOPROPYLIDENE-5-METHYLCYCLOHEXANONE
(5S)-5-methyl-2-propan-2-ylidenecyclohexan-1-one
(S)-5-methyl-2-(propan-2-ylidene)cyclohexan-1-one
Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (5S)-
(S)-2-Isopropylidene-5-methylcyclohexanone, (S)-p-Menth-4(8)-en-3-one
(-)-Pulegone, (S)-2-Isopropylidene-5-methylcyclohexanone, (S)-p-Menth-4(8)-en-3-one
[Molecular Formula]

C10H16O
[MDL Number]

MFCD00142347
[MOL File]

3391-90-0.mol
[Molecular Weight]

152.23
Chemical PropertiesBack Directory
[Melting point ]

244°C
[Boiling point ]

223-224 °C
[density ]

0.937 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.488(lit.)
[Fp ]

185 °F
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Sparingly), Ethanol (Slightly)
[form ]

Oil
[color ]

Colourless
[Odor]

minty
[Optical Rotation]

[α]20/D 22°, neat
[BRN ]

2040703
[Dielectric constant]

9.5(20℃)
[InChI]

1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m0/s1
[InChIKey]

NZGWDASTMWDZIW-QMMMGPOBSA-N
[SMILES]

C[C@H]1CC\C(=C(/C)C)C(=O)C1
[LogP]

2.556 (est)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

16-26-36
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
[F ]

10-23
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

(S)-Pulegone is the stereoisomer of (R)-Pulegone (P840140) which is a monoterpene, commonly found in the essential oils of Nepeta cataria (Catnip).
[Definition]

ChEBI: (-)-Pulegone is a p-menthane monoterpenoid.
Spectrum DetailBack Directory
[Spectrum Detail]

S-(-)-PULEGONE(3391-90-0)FT-IR
S-(-)-PULEGONE(3391-90-0)IR
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