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Chemical manufacturer | ||||
Name | (1R,3R)-2-Methyl-2-(2-Propyn-1-Yl)-1,3-Cyclopentanediol |
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Synonyms | (1R,3R)-2-methyl-2-(prop-2-yn-1-yl)cyclopentane-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 442905-53-5 |
SMILES | CC1([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-/m1/s1 |
InChIKey | OJLODZGFZOLOEU-HTQZYQBOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 254.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 117.6±17.8°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3R)-2-Methyl-2-(2-Propyn-1-Yl)-1,3-Cyclopentanediol |