Name | 4-Methyl-6-Hepten-3-Ol |
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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.) |
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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 |