| Name | 6-Methyl-6-Hepten-2-One |
|---|---|
| Synonyms | 6-Hepten-2-One, 6-Methyl-; 6-Methyl-6-Hepten-2-One; 1-Hepten-6-One, 2-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 |
| CAS Registry Number | 10408-15-8 |
| SMILES | C(C(=O)C)CCC(=C)C |
| InChI | 1S/C8H14O/c1-7(2)5-4-6-8(3)9/h1,4-6H2,2-3H3 |
| InChIKey | FMCHGBFGIKQNCT-UHFFFAOYSA-N |
| Density | 0.827g/cm3 (Cal.) |
|---|---|
| Boiling point | 169.384°C at 760 mmHg (Cal.) |
| Flash point | 49.683°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-6-Hepten-2-One |