OPPOLZER'S CAMPHOR SULTAM
  -molcms-06012601122D

 20 22  0  0  1  0  0  0  0  0999 V2000
    2.2213    1.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4781    0.6581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.8660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0000    1.7321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9781    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4165   -0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9178   -0.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0827    1.2024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7518    1.9456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1691    1.6092    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
   -0.9135   -0.4067    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
    1.5827   -0.3364    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8917   -1.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5608   -0.1285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0134    2.3054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1723    1.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9155    1.6874    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  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11  3  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
  5 13  1  6  0  0  0
  5 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  2  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  2  0  0  0  0
  1 18  2  0  0  0  0
  1 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <ProductName>
OPPOLZER'S CAMPHOR SULTAM

>  <CASNumber>
94594-91-9

>  <MolecularFormula>
C13H19NO3S

>  <MDLNo>


>  <MolWt>
269.36

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C(N1[C@@]2([H])[C@]3(C(C)(C)[C@@]([H])(C2)CC3)CS1(=O)=O)(=O)C=C

$$$$