4-(3,4-difluorophenyl)-4-oxobutanoic Acid
  -molcms-06102623202D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    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
    1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    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
   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    1.5000    0.0000 F   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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
  4 14  1  0  0  0  0
  3 15  1  0  0  0  0
M  END
>  <ProductName>
4-(3,4-difluorophenyl)-4-oxobutanoic Acid

>  <CASNumber>
84313-94-0

>  <MolecularFormula>
C10H8O3F2

>  <MDLNo>
MFCD01320069

>  <MolWt>
214.17

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC(=C(C=C1C(=O)CCC(=O)O)F)F

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