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| Chemical manufacturer | ||||
| Name | (1R,4R,8R)-5-Methyl-8-Propoxybicyclo[2.2.2]Oct-5-Ene-2,3-Dione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 220304-83-6 |
| SMILES | CCCO[C@@H]1C[C@@H]2C=C([C@H]1C(=O)C2=O)C |
| InChI | 1S/C12H16O3/c1-3-4-15-9-6-8-5-7(2)10(9)12(14)11(8)13/h5,8-10H,3-4,6H2,1-2H3/t8-,9+,10+/m0/s1 |
| InChIKey | CPJOLZQKTYMSPR-IVZWLZJFSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 134.7±27.9°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4R,8R)-5-Methyl-8-Propoxybicyclo[2.2.2]Oct-5-Ene-2,3-Dione |