(+)-Menthol

C10H20OCAS 15356-60-2156.27 g/mol

HO
Alcohol

Properties

Molecular formula
C10H20O
Molar mass
156.27 g/mol
Exact mass
156.1514 Da
Density
0.904 g/mL (at 15 °C)
Melting point
42–44 °C
Boiling point
216.1 °C
Flash point
91.1 °C
Water solubility
< 1 g/L (21.1 °C)
logP
2.44Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1
Stereocentres
R, S, Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 1,451 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P280, P302+P352, P321, P332+P317, P362+P364

Identifiers

CAS number
15356-60-2
SMILES
CC(C)[C@H]1CC[C@H](C)C[C@@H]1O
InChIKey
NOOLISFMXDJSKH-AEJSXWLSSA-N
InChI
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m0/s1

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Names and synonyms

8 names
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2R,5S)-
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2β,5α)]-
  • Menthol, (1S,3S,4R)-(+)-
  • (1S,2R,5S)-5-Methyl-2-(1-methylethyl)cyclohexanol
  • d-Menthol
  • (1S,2R,5S)-Menthol
  • (1S,2R,5S)-(+)-Menthol
  • (1S,2R,5S)-2-Isopropyl-5-methylcyclohexanol

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Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere