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| Chemical manufacturer | ||||
| Name | (3E)-1-(1-Cyclopenten-1-yl)-3-penten-2-one |
|---|---|
| Synonyms | (E)-1-(cyclopent-1-en-1-yl)pent-3-en-2-one; 3-PENTEN-2-ONE, 1-(1-CYCLOPENTEN-1-YL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 654643-31-9 |
| SMILES | C/C=C/C(=O)CC1=CCCC1 |
| InChI | 1S/C10H14O/c1-2-5-10(11)8-9-6-3-4-7-9/h2,5-6H,3-4,7-8H2,1H3/b5-2+ |
| InChIKey | UKZLFSPGDPKMOM-GORDUTHDSA-N |
| Density | 0.952g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.04°C at 760 mmHg (Cal.) |
| Flash point | 86.352°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-1-(1-Cyclopenten-1-yl)-3-penten-2-one |