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| Chemical manufacturer | ||||
| Name | Methyl (1R,4S,5R)-4-fluoro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-5-carboxylate |
|---|---|
| Synonyms | (1R,4S,8R |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9FO4 |
| Molecular Weight | 200.16 |
| CAS Registry Number | 847823-46-5 |
| SMILES | COC(=O)[C@H]1C[C@@H]2C=C[C@]1(C(=O)O2)F |
| InChI | 1S/C9H9FO4/c1-13-7(11)6-4-5-2-3-9(6,10)8(12)14-5/h2-3,5-6H,4H2,1H3/t5-,6+,9-/m0/s1 |
| InChIKey | CMQMARKWTHWAFS-MYINAIGISA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 131.3±22.8°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,4S,5R)-4-fluoro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-5-carboxylate |