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| Chemical manufacturer | ||||
| Name | 2-Acetyl-3-Methyl-Cyclohex-2-En-1-One |
|---|---|
| Synonyms | 2-acetyl-3-methylcyclohex-2-enone |
| Molecular Structure |  |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 499195-92-5 |
| SMILES | O=C(C)\C1=C(/C)CCCC1=O |
| InChI | 1S/C9H12O2/c1-6-4-3-5-8(11)9(6)7(2)10/h3-5H2,1-2H3 |
| InChIKey | ZKGZYSMPGJUJEC-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.258°C at 760 mmHg (Cal.) |
| Flash point | 109.37°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
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