1-(benzenesulfonyl)cyclopropane-1-carboxylic acid
  -molcms-06282607532D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -3.9392    0.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5972   -0.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6124   -0.4187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9696    0.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3116    1.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2964    1.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9848    0.1736    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1585   -0.8112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8112    1.1585    0.0000 O   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
    0.0000   -1.0000    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
    0.3420    0.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3008    1.7057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3268    1.1133    0.0000 O   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
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 10  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <ProductName>
1-(benzenesulfonyl)cyclopropane-1-carboxylic acid

>  <CASNumber>
97383-41-0

>  <MolecularFormula>
C10H10O4S

>  <MDLNo>
MFCD00547146

>  <MolWt>
226.25

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)O

$$$$