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| Chemical manufacturer | ||||
| Name | 1-[(1R)-1,2,2-Trimethylcyclopentyl]Ethanone |
|---|---|
| Synonyms | (R)-1-(1,2,2-trimethylcyclopentyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 121666-35-1 |
| SMILES | CC(=O)[C@@]1(CCCC1(C)C)C |
| InChI | 1S/C10H18O/c1-8(11)10(4)7-5-6-9(10,2)3/h5-7H2,1-4H3/t10-/m0/s1 |
| InChIKey | TUPJGSPDSBPZTJ-JTQLQIEISA-N |
| Density | 0.872g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.019°C at 760 mmHg (Cal.) |
| Flash point | 77.477°C (Cal.) |
| Refractive index | 1.436 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R)-1,2,2-Trimethylcyclopentyl]Ethanone |