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| Chemical manufacturer | ||||
| Name | [(2S,3S)-3-(2-Pentyn-1-Yl)-2-Oxiranyl]Methanol |
|---|---|
| Synonyms | ((2S,3S)-3-(pent-2-yn-1-yl)oxiran-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 129083-14-3 |
| SMILES | CCC#CC[C@H]1[C@@H](O1)CO |
| InChI | 1S/C8H12O2/c1-2-3-4-5-7-8(6-9)10-7/h7-9H,2,5-6H2,1H3/t7-,8-/m0/s1 |
| InChIKey | SUNZKKMEXATGNV-YUMQZZPRSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.496°C at 760 mmHg (Cal.) |
| Flash point | 99.377°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S,3S)-3-(2-Pentyn-1-Yl)-2-Oxiranyl]Methanol |