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| Chemical manufacturer | ||||
| Name | 2-Acetyl-2-Cyclohepten-1-One |
|---|---|
| Synonyms | 2-acetylcyclohept-2-enone; 2-Cyclohepten-1-one, 2-acetyl- |
| Molecular Structure |  |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 307965-58-8 |
| SMILES | CC(=O)C1=CCCCCC1=O |
| InChI | 1S/C9H12O2/c1-7(10)8-5-3-2-4-6-9(8)11/h5H,2-4,6H2,1H3 |
| InChIKey | OZVSDDQKYTVYMK-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.731°C at 760 mmHg (Cal.) |
| Flash point | 112.714°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
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