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| Chemical manufacturer | ||||
| Name | (1R,4R,7R)-7-Ethoxy-5,6-Dimethylbicyclo[2.2.2]Oct-5-Ene-2,3-Dione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 220304-82-5 |
| SMILES | CCO[C@@H]1C[C@@H]2C(=C([C@H]1C(=O)C2=O)C)C |
| InChI | 1S/C12H16O3/c1-4-15-9-5-8-6(2)7(3)10(9)12(14)11(8)13/h8-10H,4-5H2,1-3H3/t8-,9-,10-/m1/s1 |
| InChIKey | RUBYRXFDEJYYNV-OPRDCNLKSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.8±42.0°C at 760 mmHg (Cal.) |
| Flash point | 132.4±27.9°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4R,7R)-7-Ethoxy-5,6-Dimethylbicyclo[2.2.2]Oct-5-Ene-2,3-Dione |