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Chemical manufacturer | ||||
Name | 1-(6-Methyl-1,3,7-Cyclooctatrien-1-Yl)Ethanone |
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Synonyms | 1-((1E,3Z,7Z)-6-methylcycloocta-1,3,7-trien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 122598-84-9 |
SMILES | CC/1C/C=C\C=C(/C=C1)\C(=O)C |
InChI | 1S/C11H14O/c1-9-5-3-4-6-11(8-7-9)10(2)12/h3-4,6-9H,5H2,1-2H3/b4-3-,8-7-,11-6+ |
InChIKey | MFZUACLIPZCHAH-ROWGQJPOSA-N |
Density | 0.948g/cm3 (Cal.) |
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Boiling point | 268.876°C at 760 mmHg (Cal.) |
Flash point | 109.762°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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