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| Chemical manufacturer | ||||
| Name | (1R,4S)-4-Methyl-4-(1-Propyn-1-Yl)-2-Cyclohexen-1-Ol |
|---|---|
| Synonyms | (1R,4S)-4-methyl-4-(prop-1-yn-1-yl)cyclohex-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 139599-54-5 |
| SMILES | CC#C[C@]1(CC[C@H](C=C1)O)C |
| InChI | 1S/C10H14O/c1-3-6-10(2)7-4-9(11)5-8-10/h4,7,9,11H,5,8H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey | KZMPWSNTKISINH-VHSXEESVSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.625°C at 760 mmHg (Cal.) |
| Flash point | 102.572°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S)-4-Methyl-4-(1-Propyn-1-Yl)-2-Cyclohexen-1-Ol |