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| Chemical manufacturer | ||||
| Name | 1-[(2R,3R)-3-Pentyl-2-Oxiranyl]Ethanone |
|---|---|
| Synonyms | 1-((2R,3R)-3-pentyloxiran-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 191982-03-3 |
| SMILES | CCCCCC1C(O1)C(=O)C |
| InChI | 1S/C9H16O2/c1-3-4-5-6-8-9(11-8)7(2)10/h8-9H,3-6H2,1-2H3/t8-,9+/m1/s1 |
| InChIKey | QSBATKPBRAWDHQ-BDAKNGLRSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.785°C at 760 mmHg (Cal.) |
| Flash point | 81.122°C (Cal.) |
| Refractive index | 1.444 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2R,3R)-3-Pentyl-2-Oxiranyl]Ethanone |