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| Chemical manufacturer | ||||
| Name | (1R,2R,3S)-2-Ethynyl-2-Methyl-1,3-Cyclopentanediol |
|---|---|
| Synonyms | (1R,2r,3S)-2-ethynyl-2-methylcyclopentane-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 138768-04-4 |
| SMILES | C[C@@]1([C@@H](CC[C@@H]1O)O)C#C |
| InChI | 1S/C8H12O2/c1-3-8(2)6(9)4-5-7(8)10/h1,6-7,9-10H,4-5H2,2H3/t6-,7+,8+ |
| InChIKey | KASVPOCEQOFTOB-JIGDXULJSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.819°C at 760 mmHg (Cal.) |
| Flash point | 104.428°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,3S)-2-Ethynyl-2-Methyl-1,3-Cyclopentanediol |