Name | (4Z)-6-Methyl-4-Hepten-2-One |
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Synonyms | 4-Hepten-2-one, 6-methyl-, (Z)- |
Molecular Structure | ![]() |
Molecular Formula | C8H14O |
Molecular Weight | 126.20 |
CAS Registry Number | 104728-06-5 |
SMILES | CC(C)/C=C\CC(=O)C |
InChI | 1S/C8H14O/c1-7(2)5-4-6-8(3)9/h4-5,7H,6H2,1-3H3/b5-4- |
InChIKey | UURQIFMXMISCGV-PLNGDYQASA-N |
Density | 0.832g/cm3 (Cal.) |
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Boiling point | 165.821°C at 760 mmHg (Cal.) |
Flash point | 47.924°C (Cal.) |
Refractive index | 1.43 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4Z)-6-Methyl-4-Hepten-2-One |