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| Chemical manufacturer | ||||
| Name | 1-[(1R,2S)-2-Ethyl-1-Methylcyclopentyl]Ethanone |
|---|---|
| Synonyms | 1-((1R,2S)-2-ethyl-1-methylcyclopentyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 479414-64-7 |
| SMILES | CC[C@H]1CCC[C@@]1(C)C(=O)C |
| InChI | 1S/C10H18O/c1-4-9-6-5-7-10(9,3)8(2)11/h9H,4-7H2,1-3H3/t9-,10-/m0/s1 |
| InChIKey | JVULLYLMVRQAIG-UWVGGRQHSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.6±8.0°C at 760 mmHg (Cal.) |
| Flash point | 81.9±6.1°C (Cal.) |
| Refractive index | 1.438 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2S)-2-Ethyl-1-Methylcyclopentyl]Ethanone |