4-benzoyldihydro-2(3H)-furanone
  -molcms-06062614152D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -2.5772   -0.2319    0.0000 O   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
   -1.0827   -1.2024    0.0000 O   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 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
    1.7321   -1.0000    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
    3.4641   -1.0000    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
    2.5981    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
   -0.9135    0.4067    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
  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
  6 13  2  0  0  0  0
  5 14  1  0  0  0  0
 14  2  1  0  0  0  0
M  END
>  <ProductName>
4-benzoyldihydro-2(3H)-furanone

>  <CASNumber>
21034-22-0

>  <MolecularFormula>
C11H10O3

>  <MDLNo>
MFCD00463834

>  <MolWt>
190.20

>  <BoilingPoint>
380.4��Cat760mmHg

>  <MeltingPoint>
62-64

>  <MolFile>


>  <Smiles>
O=C1OCC(C(C2=CC=CC=C2)=O)C1

$$$$