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Chemical manufacturer | ||||
Name | (3S,4E,6E)-3-Methyl-4,6-Octadien-2-One |
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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.) |
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Boiling point | 200.311°C at 760 mmHg (Cal.) |
Flash point | 64.661°C (Cal.) |
Refractive index | 1.454 (Cal.) |
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