((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol
  -molcms-06102618122D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -1.7321   -3.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    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
    0.8090    0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    1.5388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    1.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7601    0.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5032    0.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 14  2  0  0  0  0
 14  2  1  0  0  0  0
M  END
>  <ProductName>
((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol

>  <CASNumber>
915390-10-2

>  <MolecularFormula>
C11H14NOF

>  <MDLNo>


>  <MolWt>
195.23

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
FC1=CC=CC(C2CNCC2CO)=C1

$$$$