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| Chemical manufacturer | ||||
| Name | 1-(6-Methyl-1,3,5-Cyclooctatrien-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-((1E,3Z,5Z)-6-methylcycloocta-1,3,5-trien-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 122598-78-1 |
| SMILES | C/C/1=C/C=C\C=C(/CC1)\C(=O)C |
| InChI | 1S/C11H14O/c1-9-5-3-4-6-11(8-7-9)10(2)12/h3-6H,7-8H2,1-2H3/b4-3-,9-5-,11-6+ |
| InChIKey | JQRFKRVBMIXSFI-GZPLQJPBSA-N |
| Density | 0.96g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.125°C at 760 mmHg (Cal.) |
| Flash point | 113.324°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methyl-1,3,5-Cyclooctatrien-1-Yl)Ethanone |