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(1R,2S)-2-Butyl-3-cyclohexen-1-ol
[CAS# 705943-52-8]

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Identification
Name (1R,2S)-2-Butyl-3-cyclohexen-1-ol
Synonyms (1R,2S)-2-butylcyclohex-3-enol
Molecular Structure CAS#: 705943-52-8, (1R,2S)-2-Butyl-3-cyclohexen-1-ol
Molecular Formula C10H18O
Molecular Weight 154.25
CAS Registry Number 705943-52-8
SMILES O[C@H]1[C@H](/C=C\CC1)CCCC
InChI 1S/C10H18O/c1-2-3-6-9-7-4-5-8-10(9)11/h4,7,9-11H,2-3,5-6,8H2,1H3/t9-,10+/m0/s1
InChIKey GHNPUJNHFNKYQC-VHSXEESVSA-N
Properties
Density 0.922g/cm3 (Cal.)
Boiling point 230.893°C at 760 mmHg (Cal.)
Flash point 92.209°C (Cal.)
Refractive index 1.479 (Cal.)
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