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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-6-methylene-3-cyclohexen-1-yl)ethanone |
|---|---|
| Synonyms | 1-(2-methyl-6-methylenecyclohex-3-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 90213-41-5 |
| SMILES | CC1C=CCC(=C)C1C(=O)C |
| InChI | 1S/C10H14O/c1-7-5-4-6-8(2)10(7)9(3)11/h4,6,8,10H,1,5H2,2-3H3 |
| InChIKey | WRIBLACGBFVVOY-UHFFFAOYSA-N |
| Density | 0.927g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.729°C at 760 mmHg (Cal.) |
| Flash point | 80.718°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-6-methylene-3-cyclohexen-1-yl)ethanone |