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| Chemical manufacturer | ||||
| Name | (3E)-4-(1-Cyclopenten-1-Yl)-3-Buten-2-One |
|---|---|
| Synonyms | (3E)-4-(1-Cyclopenten-1-yl)-3-buten-2-one #; (E)-4-(cyclopent-1-en-1-yl)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 110845-85-7 |
| SMILES | O=C(\C=C\C1=C\CCC1)C |
| InChI | 1S/C9H12O/c1-8(10)6-7-9-4-2-3-5-9/h4,6-7H,2-3,5H2,1H3/b7-6+ |
| InChIKey | IDLQFRFWMQEXJQ-VOTSOKGWSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.256°C at 760 mmHg (Cal.) |
| Flash point | 94.7°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-(1-Cyclopenten-1-Yl)-3-Buten-2-One |