| Name | 4-Methyl-6-Hepten-3-One |
|---|---|
| Synonyms | 6-Hepten-3-One, 4-Methyl-; Nsc128209; 4-Methyl-1-Hepten-5-One |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 |
| CAS Registry Number | 26118-97-8 |
| SMILES | C(C(=O)C(C)CC=C)C |
| InChI | 1S/C8H14O/c1-4-6-7(3)8(9)5-2/h4,7H,1,5-6H2,2-3H3 |
| InChIKey | AOXNCUPDNCMHRX-UHFFFAOYSA-N |
| Density | 0.824g/cm3 (Cal.) |
|---|---|
| Boiling point | 164.525°C at 760 mmHg (Cal.) |
| Flash point | 47.282°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-6-Hepten-3-One |