N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}-N-methylacetamide
  -molcms-06202615152D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.6730   -0.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9659    0.2588    0.0000 N   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
   -1.3660   -0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3320   -0.6248    0.0000 O   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
   -0.7477    0.0585    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
    1.4142   -1.4142    0.0000 O   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  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
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  3  1  0  0  0  0
  5  8  1  0  0  0  0
  8  3  1  0  0  0  0
  2  9  1  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <ProductName>
N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}-N-methylacetamide

>  <CASNumber>
1628196-25-7

>  <MolecularFormula>
C8H13NO2

>  <MDLNo>


>  <MolWt>
155.19

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C(N(C12CC(O)(C1)C2)C)(=O)C

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