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| Chemical manufacturer | ||||
| Name | 4-Acetyl-3-Methyl-2-Cyclohexen-1-One |
|---|---|
| Synonyms | 4-acetyl-3-methylcyclohex-2-enone |
| Molecular Structure |  |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 194808-25-8 |
| SMILES | CC1=CC(=O)CCC1C(=O)C |
| InChI | 1S/C9H12O2/c1-6-5-8(11)3-4-9(6)7(2)10/h5,9H,3-4H2,1-2H3 |
| InChIKey | COJTTYQJUUCSQZ-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.536°C at 760 mmHg (Cal.) |
| Flash point | 97.842°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
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