(±)-Menthol

C10H20OCAS 89-78-1156.27 g/mol

HO
Alcohol

Properties

Molecular formula
C10H20O
Molar mass
156.27 g/mol
Exact mass
156.1514 Da
Density
0.89 g/mL
Melting point
41–43 °C
Boiling point
212 °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

Identifiers

CAS number
89-78-1
SMILES
CC(C)[C@H]1CC[C@H](C)C[C@@H]1O
InChIKey
NOOLISFMXDJSKH-WYVCTLLJNA-N
InChI
InChI=1/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/s2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

21 names · show all
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-
  • Menthol, cis-1,3,trans-1,4-
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)-
  • Menthol, dl-
  • Rel-(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanol
  • Hexahydrothymol
  • Menthacamphor
  • Menthomenthol
  • Peppermint camphor
  • Menthol
  • Racemic menthol
  • Dl-Menthol
  • Racementhol
  • rac-Menthol
  • (1R,2S,5R)-Rel-5-Methyl-2-(1-methylethyl)cyclohexanol
  • Fisherman's friend lozenges
  • Therapeutic mineral ice
  • NSC 2603
  • Thymomenthol
  • Meggezone
  • MENTHOL JP COS SP

Work with (±)-Menthol

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere