| Name | 4-Methyl-6-Hepten-3-Ol |
|---|---|
| Synonyms | 4-Methyl-6-hepten-3-ol #; hept-6-en-3-ol, 4-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| CAS Registry Number | 53907-71-4 |
| SMILES | OC(CC)C(C)C\C=C |
| InChI | 1S/C8H16O/c1-4-6-7(3)8(9)5-2/h4,7-9H,1,5-6H2,2-3H3 |
| InChIKey | QMMJAABEFZXPBD-UHFFFAOYSA-N |
| Density | 0.833g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.419°C at 760 mmHg (Cal.) |
| Flash point | 67.394°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-6-Hepten-3-Ol |