tert-butyl 3-phenoxypyrrolidine-1-carboxylate
  -molcms-06132611092D

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9945    0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5823   -0.7045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5768   -0.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9836    0.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1646   -1.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5714   -0.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4013    1.0181    0.0000 O   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
    1.4781   -0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5827    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4487    0.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147   -0.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1808   -1.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0468   -0.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0468    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1808    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6691    0.7431    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
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 11 19  1  0  0  0  0
 19  1  1  0  0  0  0
M  END
>  <ProductName>
tert-butyl 3-phenoxypyrrolidine-1-carboxylate

>  <CASNumber>
83220-74-0

>  <MolecularFormula>
C15H21NO3

>  <MDLNo>
MFCD14706051

>  <MolWt>
263.33

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1(C(OC(C)(C)C)=O)CCC(OC2=CC=CC=C2)C1

$$$$