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| Chemical manufacturer | ||||
| Name | 5-Acetyl-4-Methyl-3-Cyclohexen-1-One |
|---|---|
| Synonyms | 5-acetyl-4-methylcyclohex-3-enone |
| Molecular Structure |  |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 145300-01-2 |
| SMILES | CC1=CCC(=O)CC1C(=O)C |
| InChI | 1S/C9H12O2/c1-6-3-4-8(11)5-9(6)7(2)10/h3,9H,4-5H2,1-2H3 |
| InChIKey | HFBDOYIXUCWWHY-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.468°C at 760 mmHg (Cal.) |
| Flash point | 94.138°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
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