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| Chemical manufacturer | ||||
| Name | 1-(6-Methyl-1,5-cycloheptadien-1-yl)ethanone |
|---|---|
| Synonyms | 1-(6-methylcyclohepta-1,5-dien-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 83167-86-6 |
| SMILES | O=C(C)C=1CC(/C)=C\CCC=1 |
| InChI | 1S/C10H14O/c1-8-5-3-4-6-10(7-8)9(2)11/h5-6H,3-4,7H2,1-2H3 |
| InChIKey | DUQZFUVDGQFZMG-UHFFFAOYSA-N |
| Density | 0.951g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.216°C at 760 mmHg (Cal.) |
| Flash point | 97.585°C (Cal.) |
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| List of Reports Available for 1-(6-Methyl-1,5-cycloheptadien-1-yl)ethanone |