Name | 6,10-Dimethylundeca-3,9-Dien-2-One |
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Synonyms | 6,10-Dimethylundeca-3,9-Dien-2-One; 3,9-Undecadien-2-One, 6,10-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.32 |
CAS Registry Number | 13835-41-1 |
EINECS | 237-547-1 |
SMILES | C(C(CCC=C(C)C)C)\C=C\C(=O)C |
InChI | 1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,10,12H,5,8-9H2,1-4H3/b10-6+ |
InChIKey | SLMWIBBJFMTGLJ-UXBLZVDNSA-N |
Density | 0.854g/cm3 (Cal.) |
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Boiling point | 279.512°C at 760 mmHg (Cal.) |
Flash point | 118.851°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,10-Dimethylundeca-3,9-Dien-2-One |