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| Chemical manufacturer | ||||
| Name | (2Z)-2-Acetyl-2-Cycloocten-1-One |
|---|---|
| Synonyms | (Z)-2-acetylcyclooct-2-enone; 2-Cycloocten-1-one, 2-acetyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 412301-45-2 |
| SMILES | CC(=O)/C/1=C/CCCCCC1=O |
| InChI | 1S/C10H14O2/c1-8(11)9-6-4-2-3-5-7-10(9)12/h6H,2-5,7H2,1H3/b9-6- |
| InChIKey | DDHODIXDZFREHT-TWGQIWQCSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.024°C at 760 mmHg (Cal.) |
| Flash point | 118.689°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-Acetyl-2-Cycloocten-1-One |