1-Methylcyclopentyl phenyl ketone
  -molcms-06262601392D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.7045   -1.5823    0.0000 O   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
    0.0000    0.0000    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
   -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
   -0.6691    0.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7226   -0.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8271    0.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7406    1.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5497    0.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4451   -0.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5316   -0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <ProductName>
1-Methylcyclopentyl phenyl ketone

>  <CASNumber>
17206-29-0

>  <MolecularFormula>
C13 H16 O

>  <MDLNo>


>  <MolWt>
188.27

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O=C(C1(C)CCCC1)C2=CC=CC=C2

$$$$