(±)-Menthol
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
15356-70-4SMILES
CC(C)[C@H]1CC[C@H](C)C[C@@H]1OInChIKey
NOOLISFMXDJSKH-WYVCTLLJNA-NInChI
InChI=1/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/s2Weigh 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
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Menthol2216-51-5100 % similar
(+)-Neomenthol2216-52-6100 % similar
(+)-Isomenthol23283-97-8100 % similar
(±)-Menthol89-78-1100 % similar
3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol87061-04-946 % similar
P-Menthane-3,8-diol42822-86-645 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2,2-dihydroxyacetate111969-64-345 % similar
(-)-Isopulegol89-79-244 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds