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Methyl (1R,4S,6S)-4-fluoro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carboxylate
[CAS# 847823-48-7]

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Identification
Name Methyl (1R,4S,6S)-4-fluoro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carboxylate
Synonyms (1R,4S,7S)-methyl 4-fluoro-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-7-carboxylate
Molecular Structure CAS#: 847823-48-7, Methyl (1R,4S,6S)-4-fluoro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carboxylate
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
Properties
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,6S)-4-fluoro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carboxylate
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