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Chemical manufacturer | ||||
Name | (1R,2R,3S,6S)-4-Fluoro-7-Oxabicyclo[4.1.0]Hept-4-Ene-2,3-Diol |
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Molecular Structure | ![]() |
Molecular Formula | C6H7FO3 |
Molecular Weight | 146.12 |
CAS Registry Number | 133218-69-6 |
SMILES | C1=C([C@H]([C@H]([C@@H]2[C@H]1O2)O)O)F |
InChI | 1S/C6H7FO3/c7-2-1-3-6(10-3)5(9)4(2)8/h1,3-6,8-9H/t3-,4+,5+,6-/m0/s1 |
InChIKey | BLZPJCMAPHMGPZ-KCDKBNATSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 293.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 140.1±23.8°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,3S,6S)-4-Fluoro-7-Oxabicyclo[4.1.0]Hept-4-Ene-2,3-Diol |