(+)-Isomenthol

C10H20OCAS 23283-97-8156.27 g/mol

HO
Alcohol

Properties

Molecular formula
C10H20O
Molar mass
156.27 g/mol
Exact mass
156.1514 Da
Melting point
79.5 °C
logP
2.44Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1
Stereocentres
R, R, Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
23283-97-8
SMILES
CC(C)[C@H]1CC[C@@H](C)C[C@@H]1O
InChIKey
NOOLISFMXDJSKH-BBBLOLIVSA-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+/m1/s1

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

Names and synonyms

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

Work with (+)-Isomenthol

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