Menthone

Compound Structure:

Synonyms:

(2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one; (-)-Menthone; MENTHONE; l-MENTHONE; (2S,5R)-2-isopropyl-5-methylcyclohexanone; trans-Menthone; p-Menthone; Neomenthone; Menthone racemic; L-Menthan-3-one; trans-Menthan-3-one; Cyclohexanone, 5-methyl-2-(1-me

Compound ID:

NMPC-1232

PubChem ID:

26447

Molecular Formula:

C10H18O

Canonical SMILES:

CC1CCC(C(=O)C1)C(C)C

InChIKey:

NFLGAXVYCFJBMK-BDAKNGLRSA-N

About the compound:

(-)-menthone is a menthone that is cyclohexanone substituted by a methyl and an isopropyl group at positions 5 and 2 respectively (the 2S,5R-stereoisomer). It is an enantiomer of a (+)-menthone.

GHS Hazard Statements

• H226 (74.58%): Flammable liquid and vapor [Warning Flammable liquids]

• H315 (14.62%): Causes skin irritation [Warning Skin corrosion/irritation]

• H317 (14.17%): May cause an allergic skin reaction [Warning Sensitization, Skin]

• H412 (88.7%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

Properties:

Chemical and Physical Properties

Property Name	Property Value
Molecular Weight	154.25 g/mol
XLogP3-AA	2.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	154.135765193 g/mol
Monoisotopic Mass	154.135765193 g/mol
Topological Polar Surface Area	17.1Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	149
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes
Physical Description	Colorless liquid with a mild odor of peppermint; [Hawley]
Boiling Point	210 °C
Melting Point	-6 °C
Density	0.888-0.895
Solubility	Sol In Alc, Ether, Acetone, Acetic Acid, All Prop In Benzene; Slightly Sol In Water /D & Dl-Forms/
Vapor Pressure	0.27 [mmHg]

Source: PubChem

Source Species:

Hibiscus surattensis

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