4-benzyloxythiophene-3-carbaldehyde
  -molcms-06072612052D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.5827   -0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827   -1.2024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1045   -0.9945    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 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
   -4.3301    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    1.5000    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
    1.1215    1.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0725    1.6939    0.0000 O   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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  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  7  1  0  0  0  0
  4 13  1  0  0  0  0
 13  1  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
M  END
>  <ProductName>
4-benzyloxythiophene-3-carbaldehyde

>  <CASNumber>
2169261-59-8

>  <MolecularFormula>
C12H10O2S

>  <MDLNo>
MFCD30723482

>  <MolWt>
218.27

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1SC=C(OCC2=CC=CC=C2)C=1C=O

$$$$