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| Chemical manufacturer | ||||
| Name | 3-(3-Buten-1-Yl)-2-Methylenecyclopentanone |
|---|---|
| Synonyms | 3-(but-3-en-1-yl)-2-methylenecyclopentanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 290346-68-8 |
| SMILES | O=C1\C(=C)C(CC\C=C)CC1 |
| InChI | 1S/C10H14O/c1-3-4-5-9-6-7-10(11)8(9)2/h3,9H,1-2,4-7H2 |
| InChIKey | BFDYDDKYXMBEQF-UHFFFAOYSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.901°C at 760 mmHg (Cal.) |
| Flash point | 89.911°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Buten-1-Yl)-2-Methylenecyclopentanone |