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| Chemical manufacturer | ||||
| Name | 5-Methylbicyclo[3.2.1]Octane-6,8-Dione |
|---|---|
| Synonyms | 5-methylbicyclo[3.2.1]octane-6,8-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 361353-97-1 |
| SMILES | CC12CCCC(C1=O)CC2=O |
| InChI | 1S/C9H12O2/c1-9-4-2-3-6(8(9)11)5-7(9)10/h6H,2-5H2,1H3 |
| InChIKey | GUDAQVUHSOBGBL-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.55°C at 760 mmHg (Cal.) |
| Flash point | 98.66°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methylbicyclo[3.2.1]Octane-6,8-Dione |