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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-(1-Propyn-1-yl)cyclohexanol |
|---|---|
| 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.) |
|---|---|
| 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 |