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| Name | 6-Acetyl-3-Methyl-2-Cyclohexen-1-One |
|---|---|
| Synonyms | 6-Acetyl-3-Methyl-Cyclohex-2-En-1-One; 6-Acetyl-3-Methyl-1-Cyclohex-2-Enone; 6-Ethanoyl-3-Methyl-Cyclohex-2-En-1-One |
| Molecular Structure |  |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 51742-11-1 |
| SMILES | CC(C1C(C=C(C)CC1)=O)=O |
| InChI | 1S/C9H12O2/c1-6-3-4-8(7(2)10)9(11)5-6/h5,8H,3-4H2,1-2H3 |
| InChIKey | CRHGSBGMOSDOKP-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.536°C at 760 mmHg (Cal.) |
| Flash point | 97.842°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Acetyl-3-Methyl-2-Cyclohexen-1-One |