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| Chemical manufacturer | ||||
| Name | 2-Acetyl-4-Isopropenylcyclopentanone |
|---|---|
| Synonyms | 2-acetyl-4-(prop-1-en-2-yl)cyclopentanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 340165-07-3 |
| SMILES | O=C1CC(/C(=C)C)CC1C(=O)C |
| InChI | 1S/C10H14O2/c1-6(2)8-4-9(7(3)11)10(12)5-8/h8-9H,1,4-5H2,2-3H3 |
| InChIKey | DHLRZNUMMOVMSZ-UHFFFAOYSA-N |
| Density | 1.026g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.177°C at 760 mmHg (Cal.) |
| Flash point | 98.508°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-4-Isopropenylcyclopentanone |