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| Chemical manufacturer | ||||
| Name | 1-[(1R,2R)-2-Pentylcyclopropyl]Ethanone |
|---|---|
| Synonyms | 1-((1R,2R)-2-pentylcyclopropyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 200441-14-1 |
| SMILES | CCCCC[C@@H]1C[C@H]1C(=O)C |
| InChI | 1S/C10H18O/c1-3-4-5-6-9-7-10(9)8(2)11/h9-10H,3-7H2,1-2H3/t9-,10+/m1/s1 |
| InChIKey | KXFZYAYYHLWGSN-ZJUUUORDSA-N |
| Density | 0.899g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.932°C at 760 mmHg (Cal.) |
| Flash point | 83.913°C (Cal.) |
| Refractive index | 1.452 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2R)-2-Pentylcyclopropyl]Ethanone |