2-Furanmethanol, a-(trifluoromethyl)-
  -molcms-06102610342D

 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.5388    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5878   -0.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5878    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    1.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <ProductName>
2-Furanmethanol, a-(trifluoromethyl)-

>  <CASNumber>
70783-48-1

>  <MolecularFormula>
C6H5O2F3

>  <MDLNo>


>  <MolWt>
166.10

>  <BoilingPoint>
60��C  12mm

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=COC(=C1)C(C(F)(F)F)O

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