| Name | 5-Methyl-4-Hepten-3-One |
|---|---|
| Synonyms | 4-Hepten-3-One, 5-Methyl-, (E)-; (4E)-5-Methyl-4-Hepten-3-One; 4-Hepten-3-One, 5-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 |
| CAS Registry Number | 1447-26-3 |
| SMILES | C(C(=O)/C=C(/CC)C)C |
| InChI | 1S/C8H14O/c1-4-7(3)6-8(9)5-2/h6H,4-5H2,1-3H3/b7-6+ |
| InChIKey | XJEHTASYOBAEDB-VOTSOKGWSA-N |
| Density | 0.835g/cm3 (Cal.) |
|---|---|
| Boiling point | 166.499°C at 760 mmHg (Cal.) |
| Flash point | 59.895°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-4-Hepten-3-One |