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| Chemical manufacturer | ||||
| Name | (3S,4E,6E)-3-Methyl-4,6-Octadien-2-One |
|---|---|
| Synonyms | (S,4E,6E)-3-methylocta-4,6-dien-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 116454-34-3 |
| SMILES | C/C=C/C=C/[C@H](C)C(=O)C |
| InChI | 1S/C9H14O/c1-4-5-6-7-8(2)9(3)10/h4-8H,1-3H3/b5-4+,7-6+/t8-/m0/s1 |
| InChIKey | PNFIYBQOUPIIHJ-MBFKRBPYSA-N |
| Density | 0.854g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.311°C at 760 mmHg (Cal.) |
| Flash point | 64.661°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,4E,6E)-3-Methyl-4,6-Octadien-2-One |