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Home >> Chemical Listing >> Page 367 >> 1-Fluoro-7-Oxabicyclo[2.2.1]Hept-5-Ene-2,3-Diol

1-Fluoro-7-Oxabicyclo[2.2.1]Hept-5-Ene-2,3-Diol
[CAS# 133218-70-9]

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Identification
Name 1-Fluoro-7-Oxabicyclo[2.2.1]Hept-5-Ene-2,3-Diol
Synonyms (1R)-1-fluoro-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diol
Molecular Structure CAS#: 133218-70-9, 1-Fluoro-7-Oxabicyclo[2.2.1]Hept-5-Ene-2,3-Diol
Molecular Formula C6H7FO3
Molecular Weight 146.12
CAS Registry Number 133218-70-9
SMILES C1=C[C@]2(C(C(C1O2)O)O)F
InChI 1S/C6H7FO3/c7-6-2-1-3(10-6)4(8)5(6)9/h1-5,8-9H/t3?,4?,5?,6-/m0/s1
InChIKey MMYGLZBYZAFXFA-XIURSDRTSA-N
Properties
Density 1.574g/cm3 (Cal.)
Boiling point 245.926°C at 760 mmHg (Cal.)
Flash point 120.446°C (Cal.)
Refractive index 1.571 (Cal.)
Market Analysis Reports
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