| Name | (3E)-4-Butoxy-3-Penten-2-One |
|---|---|
| Synonyms | (3E)-4-Butoxy-3-penten-2-one #; 3-Penten-2-one, 4-butoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 3431-87-6 |
| SMILES | O=C(\C=C(\OCCCC)C)C |
| InChI | 1S/C9H16O2/c1-4-5-6-11-9(3)7-8(2)10/h7H,4-6H2,1-3H3/b9-7+ |
| InChIKey | CYAODAPQSPXVJB-VQHVLOKHSA-N |
| Density | 0.898g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.316°C at 760 mmHg (Cal.) |
| Flash point | 86.276°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-Butoxy-3-Penten-2-One |