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(1R,2R)-2-(1-Propyn-1-yl)cyclohexanol
[CAS# 82031-74-1]

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Identification
Name (1R,2R)-2-(1-Propyn-1-yl)cyclohexanol
Synonyms (1R,2R)-2-(prop-1-yn-1-yl)cyclohexanol
Molecular Structure CAS#: 82031-74-1, (1R,2R)-2-(1-Propyn-1-yl)cyclohexanol
Molecular Formula C9H14O
Molecular Weight 138.21
CAS Registry Number 82031-74-1
SMILES CC#C[C@H]1CCCC[C@H]1O
InChI 1S/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h8-10H,3-4,6-7H2,1H3/t8-,9+/m0/s1
InChIKey KEFQJRJQRABRHD-DTWKUNHWSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 228.0±29.0°C at 760 mmHg (Cal.)
Flash point 99.6±17.3°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R)-2-(1-Propyn-1-yl)cyclohexanol
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