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Chemical manufacturer | ||||
Name | 1-(4-Methyl-1,3,5-Cyclooctatrien-1-Yl)Ethanone |
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Synonyms | 1-((1E,3Z,5Z)-4-methylcycloocta-1,3,5-trien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 122598-80-5 |
SMILES | C/C/1=C/C=C(\CC/C=C1)/C(=O)C |
InChI | 1S/C11H14O/c1-9-5-3-4-6-11(8-7-9)10(2)12/h3,5,7-8H,4,6H2,1-2H3/b5-3-,9-7-,11-8+ |
InChIKey | BSAWPLQYBKUYGF-HIPRUHLSSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 273.377°C at 760 mmHg (Cal.) |
Flash point | 112.329°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for 1-(4-Methyl-1,3,5-Cyclooctatrien-1-Yl)Ethanone |