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| Chemical manufacturer | ||||
| Name | 1-(1-Cyclopenten-1-Yl)-4-Penten-2-One |
|---|---|
| Synonyms | 1-(cyclopent-1-en-1-yl)pent-4-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 321870-44-4 |
| SMILES | O=C(C\C=C)C/C1=C/CCC1 |
| InChI | 1S/C10H14O/c1-2-5-10(11)8-9-6-3-4-7-9/h2,6H,1,3-5,7-8H2 |
| InChIKey | OAVVXFNTZCDALB-UHFFFAOYSA-N |
| Density | 0.943g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.4°C at 760 mmHg (Cal.) |
| Flash point | 73.662°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Cyclopenten-1-Yl)-4-Penten-2-One |