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| Chemical manufacturer | ||||
| Name | (2E)-2-(3-Methylbutylidene)cyclopentanone |
|---|---|
| Synonyms | (E)-2-(3-methylbutylidene)cyclopentanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 847062-98-0 |
| SMILES | O=C1CCC/C1=C\CC(C)C |
| InChI | 1S/C10H16O/c1-8(2)6-7-9-4-3-5-10(9)11/h7-8H,3-6H2,1-2H3/b9-7+ |
| InChIKey | SWDGUJRVKJUCNL-VQHVLOKHSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.931°C at 760 mmHg (Cal.) |
| Flash point | 94.187°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-(3-Methylbutylidene)cyclopentanone |