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| Chemical manufacturer | ||||
| Name | 1-[(1R,2R)-2-Methylcyclopentyl]Acetone |
|---|---|
| Synonyms | 1-((1R,2R)-2-methylcyclopentyl)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.22 |
| CAS Registry Number | 515822-39-6 |
| SMILES | C[C@@H]1CCC[C@@H]1CC(=O)C |
| InChI | 1S/C9H16O/c1-7-4-3-5-9(7)6-8(2)10/h7,9H,3-6H2,1-2H3/t7-,9-/m1/s1 |
| InChIKey | NVAJJWROJHKSML-VXNVDRBHSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 180.9±8.0°C at 760 mmHg (Cal.) |
| Flash point | 59.2±12.1°C (Cal.) |
| Refractive index | 1.435 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2R)-2-Methylcyclopentyl]Acetone |