Chemical Properties of Cyclohexanemethanol, 4-ethenyl-«alpha»,«alpha»,4-trimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,3«alpha»,4«beta»)]- (CAS 639-99-6)

Cyclohexanemethanol, 4-ethenyl-«alpha»,«alpha»,4-trimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,3«alpha»,4«beta»)]-

InChI
InChI=1S/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3
InChI Key
GFJIQNADMLPFOW-UHFFFAOYSA-N
Formula
C15H26O
SMILES
C=CC1(C)CCC(C(C)(C)O)CC1C(=C)C
Molecular Weight1
222.37
CAS
639-99-6
Other Names
  • o-Menth-8-ene-4-methanol, «alpha»,«alpha»-dimethyl-1-vinyl-, (1S,2S,4R)-(-)-
  • Elemol
  • (1S,2S,4R)-(-)-«alpha»,«alpha»-dimethyl-1-vinyl-o-menth-8-ene-4-methanol
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Physical Properties

Property Value Unit Source
Δfus 15.09 kJ/mol Joback Calculated Property
logPoct/wat 3.942 Crippen Calculated Property
McVol 208.620 ml/mol McGowan Calculated Property
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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [587.87; 691.05] J/mol×K [635.44; 836.72] Show Hide
Cp,gas 587.87 J/mol×K 635.44 Joback Calculated Property
Cp,gas 607.29 J/mol×K 668.99 Joback Calculated Property
Cp,gas 625.66 J/mol×K 702.53 Joback Calculated Property
Cp,gas 643.10 J/mol×K 736.08 Joback Calculated Property
Cp,gas 659.73 J/mol×K 769.62 Joback Calculated Property
Cp,gas 675.67 J/mol×K 803.17 Joback Calculated Property
Cp,gas 691.05 J/mol×K 836.72 Joback Calculated Property

Similar Compounds

10-epi-Elemol. «beta»-Elemol. «alpha»-Elemol. epi-«alpha»-Elemol. [1R-[1«alpha»,3«alpha»,4«beta»]]-4-Ethenyl-«alpha»,«alpha»,4-trimethyl-3-[1-methylethenyl]cyclohexanemethanol. 10-epi-«beta»-Eudesmol. 2-Naphthalenemethanol, decahydro-«alpha»,«alpha»,4a-trimethyl-8-methylene-, [2R-(2«alpha»,4a«alpha»,8a«beta»)]-. 7-epi-«beta»-Eudesmol. Elema-1,3-dien-7-ol. cis-dihydro-Occidentalol. 5,7-diepi-«alpha»-eudesmol. epi-Eudesmol. «alpha»-epi-7-epi-5-Eudesmol. 5-epi-7-epi-«alpha»-Eudesmol. 2-[4a,8-Dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]propan-2-ol.

Find more compounds similar to Cyclohexanemethanol, 4-ethenyl-«alpha»,«alpha»,4-trimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,3«alpha»,4«beta»)]-.

Sources

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