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| Chemical manufacturer | ||||
| Name | 2-Acetyl-6,6-Dimethyl-2-Cyclohexen-1-One |
|---|---|
| Synonyms | 2-acetyl-6,6-dimethylcyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 343950-33-4 |
| SMILES | O=C1\C(=C/CCC1(C)C)C(=O)C |
| InChI | 1S/C10H14O2/c1-7(11)8-5-4-6-10(2,3)9(8)12/h5H,4,6H2,1-3H3 |
| InChIKey | ZHQNDVVHCTXRFG-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.31°C at 760 mmHg (Cal.) |
| Flash point | 106.608°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-6,6-Dimethyl-2-Cyclohexen-1-One |