tert-butyl N-(3-phenylcyclobutyl)carbamate
  -molcms-05142614072D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -3.0391   -0.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0050    0.1766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7121   -0.5306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4533   -1.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6780   -0.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4192   -1.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7802   -1.0482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3320    0.6248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3660    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.5000    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
    0.9659   -0.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2247   -1.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1907   -1.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8978   -0.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6390    0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730    0.4483    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
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  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 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 11 18  1  0  0  0  0
 18  9  1  0  0  0  0
M  END
>  <ProductName>
tert-butyl N-(3-phenylcyclobutyl)carbamate

>  <CASNumber>
1370601-13-0

>  <MolecularFormula>
C15H21NO2

>  <MDLNo>


>  <MolWt>
247.33

>  <BoilingPoint>
367.4��22.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C(OC(C)(C)C)(=O)NC1CC(C2=CC=CC=C2)C1

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