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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-(5-oxo-3-hexyn-1-yl)cyclohexanone |
|---|---|
| Synonyms | 2-methyl-2-(5-oxohex-3-yn-1-yl)cyclohexanone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 790227-68-8 |
| SMILES | CC(=O)C#CCCC1(CCCCC1=O)C |
| InChI | 1S/C13H18O2/c1-11(14)7-3-5-9-13(2)10-6-4-8-12(13)15/h4-6,8-10H2,1-2H3 |
| InChIKey | VNAUXTYSZNTHFJ-UHFFFAOYSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.544°C at 760 mmHg (Cal.) |
| Flash point | 134.428°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-(5-oxo-3-hexyn-1-yl)cyclohexanone |