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(1R,2R,3S,6S)-4-Fluoro-7-Oxabicyclo[4.1.0]Hept-4-Ene-2,3-Diol
[CAS# 133218-69-6]

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Identification
Name (1R,2R,3S,6S)-4-Fluoro-7-Oxabicyclo[4.1.0]Hept-4-Ene-2,3-Diol
Molecular Structure CAS#: 133218-69-6, (1R,2R,3S,6S)-4-Fluoro-7-Oxabicyclo[4.1.0]Hept-4-Ene-2,3-Diol
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
Properties
Density 1.6±0.1g/cm3 (Cal.)
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
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