tert-butyl 3-fluoro-4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate
  -molcms-07022616232D

 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    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    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7660    0.6428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7660   -0.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5924   -1.6276    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7057   -0.3008    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5321   -1.2856    0.0000 F   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 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  2  8  2  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 11 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19  1  1  0  0  0  0
M  END
>  <ProductName>
tert-butyl 3-fluoro-4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate

>  <CASNumber>
2101206-18-0

>  <MolecularFormula>
C11H17F4NO3

>  <MDLNo>


>  <MolWt>
287.25

>  <BoilingPoint>
294.0��40.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1(C(OC(C)(C)C)=O)CCC(O)(C(F)(F)F)C(F)C1

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