CAS Registry Number®
42822-86-6
CAS Name
p-Menthane-3,8-diol
Molecular Formula
C10H20O2
Molecular Mass
172.26
Compound Properties
-
Melting Point (1)
82-83 °C
Source(s)
- (1) Kozhin, S. A.; Zhurnal Obshchei Khimii, (1962), 32, 2368-71, CAplus
Other Names and Identifiers
InChI
InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3
InChIKey
InChIKey=LMXFTMYMHGYJEI-UHFFFAOYSA-N
SMILES
C(C)(C)(O)C1C(O)CC(C)CC1
Canonical SMILES
OC1CC(C)CCC1C(O)(C)C
Other Names for this Substance
- Cyclohexanemethanol, 2-hydroxy-α,α,4-trimethyl-
- p-Menthane-3,8-diol
- 2-Hydroxy-α,α,4-trimethylcyclohexanemethanol
- 3,8-p-Menthanediol
- 1-Hydroxy-5-methyl-2-(1-methyl-1-hydroxyethyl)cyclohexane
- 1-Hydroxy-2-(1-methyl-1-hydroxyethyl)-5-methylcyclohexane
- Geranium cyclohexane
- Geranodyle
- Citriodiol
- Citrepel
- Cooling agent 38D
- p-Menthan-3,8-diol
- 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
- 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol
- Citradiol