(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

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Names

[ CAS No. ]:
82769-01-5

[ Name ]:
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

[Synonym ]:
(1R,4S)-4-Isopropenyl-1-methyl-2-cyclohexen-1-ol
(-)-(1R,4S)-p-Mentha-2,8-dien-1-ol
2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R,4S)-
(-)-p-Mentha-2,8-dien-1-ol
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
UNII:YI67O93A9C
2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R-cis)-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
216.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H16O

[ Molecular Weight ]:
152.233

[ Flash Point ]:
87.0±19.6 °C

[ Exact Mass ]:
152.120117

[ PSA ]:
20.23000

[ LogP ]:
2.70

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.495

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • (E)-para-2,8-1-menthadienol
  • cis-(S)-4-Isopropenyl-1-methylcyclohexene 1,2-epoxide
  • trimethyl-(1-methyl-4-prop-1-en-2-yl-2-trimethylsilyloxycyclohexyl)oxysilane
  • (1R,2R,4S,6S)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-ol
  • (-)-carveol
  • (1S,2R,4S)-1-Methyl-2-Morpholino-4-(prop-1-en-2-yl)cyclohexanol
  • 2-Nitro-4-(trifluoromethoxy)benzenesulfonamide
  • 3-Fluoro-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-benzenesulfonamide
  • (5R)-4-cyclohexylimino-1-(3-fluorophenyl)-7-methyl-1,3,8-triazaspiro[4.5]decan-2-one
  • (4S,4aS,5aR,12aS)-4-(Dimethylamino)-7-formyl-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide 2,2,2-trifluoroacetate
  • (1R,2R)-2-Amino-3,3-difluorocyclohexan-1-ol 2,2,2-trifluoroacetate
  • 2-(1-((2-Aminoethyl)amino)ethylidene)-5,5-dimethylcyclohexane-1,3-dione 2,2,2-trifluoroacetate
  • Methyl 4-hydrazinyl-2-(trifluoromethoxy)benzoate
  • Methyl 5-hydrazinyl-2-(trifluoromethyl)benzoate
  • Ethyl 4-hydrazinyl-2-(trifluoromethoxy)benzoate
  • 2-Amino-3-(perfluorophenyl)pyridine-4-acetic acid
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