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| Chemical manufacturer | ||||
| Name | 6-Acetyl-4,5-Dimethyl-2-Cyclohexen-1-One |
|---|---|
| Synonyms | 6-acetyl-4,5-dimethylcyclohex-2-enone |
| Molecular Structure |  |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 182866-49-5 |
| SMILES | CC1C=CC(=O)C(C1C)C(=O)C |
| InChI | 1S/C10H14O2/c1-6-4-5-9(12)10(7(6)2)8(3)11/h4-7,10H,1-3H3 |
| InChIKey | AQJCZHKCUGWCGU-UHFFFAOYSA-N |
| Density | 0.992g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.734°C at 760 mmHg (Cal.) |
| Flash point | 98.734°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
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