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| Chemical manufacturer | ||||
| Name | 1-[(1R,3S)-3-(2-Methyl-2-Propanyl)Cyclopentyl]Ethanone |
|---|---|
| Synonyms | 1-((1R,3S)-3-(tert-butyl)cyclopentyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.28 |
| CAS Registry Number | 145930-04-7 |
| SMILES | CC(=O)[C@@H]1CC[C@@H](C1)C(C)(C)C |
| InChI | 1S/C11H20O/c1-8(12)9-5-6-10(7-9)11(2,3)4/h9-10H,5-7H2,1-4H3/t9-,10+/m1/s1 |
| InChIKey | MSQFZTUDVYIFBT-ZJUUUORDSA-N |
| Density | 0.904g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.693°C at 760 mmHg (Cal.) |
| Flash point | 96.127°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,3S)-3-(2-Methyl-2-Propanyl)Cyclopentyl]Ethanone |