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| Chemical manufacturer | ||||
| Name | [(2S,3R)-3-Methyl-3-(1-Propyn-1-Yl)-2-Oxiranyl]Methanol |
|---|---|
| Synonyms | ((2S,3R)-3-methyl-3-(prop-1-yn-1-yl)oxiran-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 |
| CAS Registry Number | 154547-40-7 |
| SMILES | CC#C[C@@]1([C@@H](O1)CO)C |
| InChI | 1S/C7H10O2/c1-3-4-7(2)6(5-8)9-7/h6,8H,5H2,1-2H3/t6-,7+/m0/s1 |
| InChIKey | SBNKWBJVGWWLEM-NKWVEPMBSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.004°C at 760 mmHg (Cal.) |
| Flash point | 82.184°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S,3R)-3-Methyl-3-(1-Propyn-1-Yl)-2-Oxiranyl]Methanol |