| Name | 6-Methyl-3-Heptyn-2-One |
|---|---|
| Synonyms | 3-Heptyn-2-one, 6-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 |
| CAS Registry Number | 118893-61-1 |
| SMILES | CC(C)CC#CC(=O)C |
| InChI | 1S/C8H12O/c1-7(2)5-4-6-8(3)9/h7H,5H2,1-3H3 |
| InChIKey | FBCWWQPKEBOSEN-UHFFFAOYSA-N |
| Density | 0.878g/cm3 (Cal.) |
|---|---|
| Boiling point | 170.143°C at 760 mmHg (Cal.) |
| Flash point | 57.604°C (Cal.) |
| Refractive index | 1.438 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-3-Heptyn-2-One |