L-isopulegol

Compound Structure:

Synonyms:

(1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol; (-)-Isopulegol; Isopulegol; l-Isopulegol; coolact P; (-)-L-Isopulegol; Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-; (1R,2S,5R)-5-METHYL-2-(PROP-1-EN-2-YL)CYCLOHEXAN-1-OL

Compound ID:

NMPC-1207

PubChem ID:

170833

Molecular Formula:

C10H18O

Canonical SMILES:

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

InChIKey:

ZYTMANIQRDEHIO-KXUCPTDWSA-N

About the compound:

GHS Hazard Statements

• H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

• H315 (85.13%): Causes skin irritation [Warning Skin corrosion/irritation]

• H319 (84.24%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Properties:

Chemical and Physical Properties

Property Name	Property Value
Molecular Weight	154.25 g/mol
XLogP3-AA	3
Hydrogen Bond Donor Count	1
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	20.2Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	151
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
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	Colourless liquid, minty-herbaceous, bitter-sweet, harsh, camphoraceousodour
Boiling Point	216.00 to 218.00 °C. @ 760.00 mm Hg
Melting Point	78 °C
Density	0.904-0.913
Solubility	slightly soluble in water; soluble in oils

Source: PubChem

Source Species:

Hirsute Palisota
Eucalyptus cloeziana

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