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Chemical manufacturer | ||||
Name | Methyl (1R,4S,6S)-4-fluoro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carboxylate |
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Synonyms | (1R,4S,7S |
Molecular Structure | ![]() |
Molecular Formula | C9H9FO4 |
Molecular Weight | 200.16 |
CAS Registry Number | 847823-48-7 |
SMILES | COC(=O)[C@H]1C[C@@]2(C=C[C@H]1OC2=O)F |
InChI | 1S/C9H9FO4/c1-13-7(11)5-4-9(10)3-2-6(5)14-8(9)12/h2-3,5-6H,4H2,1H3/t5-,6+,9+/m0/s1 |
InChIKey | JREYYXVHNAVSDP-CCGCGBOQSA-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,6S)-4-fluoro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carboxylate |