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Chemical manufacturer | ||||
Name | (1R,2R)-2-(1-Propyn-1-yl)cyclohexanol |
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Synonyms | (1R,2R)-2-(prop-1-yn-1-yl)cyclohexanol |
Molecular Structure | ![]() |
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 |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 228.0±29.0°C at 760 mmHg (Cal.) |
Flash point | 99.6±17.3°C (Cal.) |
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