| Name | 5-Ethyl-2-Methyl-4-Hepten-3-One |
|---|---|
| Synonyms | 5-Ethyl-2-Methyl-Hept-4-En-3-One; 5-Ethyl-2-Methyl-4-Hepten-3-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 49833-96-7 |
| SMILES | C(C(=CC(=O)C(C)C)CC)C |
| InChI | 1S/C10H18O/c1-5-9(6-2)7-10(11)8(3)4/h7-8H,5-6H2,1-4H3 |
| InChIKey | UVQXYCRUJXLCFT-UHFFFAOYSA-N |
| Density | 0.836g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.568°C at 760 mmHg (Cal.) |
| Flash point | 81.916°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-2-Methyl-4-Hepten-3-One |