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Chemical manufacturer | ||||
Name | Methyl (1R,4S,5S)-4-fluoro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-5-carboxylate |
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Synonyms | (1R,4S,8S |
Molecular Structure | |
Molecular Formula | C9H9FO4 |
Molecular Weight | 200.16 |
CAS Registry Number | 847823-45-4 |
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-WATHFIQWSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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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,5S)-4-fluoro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-5-carboxylate |