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| Chemical manufacturer | ||||
| Name | (1R,2S,3S)-2-Methyl-2-(2-Propyn-1-Yl)-1,3-Cyclopentanediol |
|---|---|
| Synonyms | (1R,2s,3S)-2-methyl-2-(prop-2-yn-1-yl)cyclopentane-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 442668-74-8 |
| SMILES | C[C@]1([C@@H](CC[C@@H]1O)O)CC#C |
| InChI | 1S/C9H14O2/c1-3-6-9(2)7(10)4-5-8(9)11/h1,7-8,10-11H,4-6H2,2H3/t7-,8+,9- |
| InChIKey | OJLODZGFZOLOEU-AYMMMOKOSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.188°C at 760 mmHg (Cal.) |
| Flash point | 117.551°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3S)-2-Methyl-2-(2-Propyn-1-Yl)-1,3-Cyclopentanediol |