2-Oxazolidinone,4-phenyl-3-(1,2-propadien-1-yl)-, (4R)-
  -molcms-06132607162D

 15 16  0  0  1  0  0  0  0  0999 V2000
   -3.3739    1.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3794    1.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3849    1.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9781    0.2079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4727   -0.7626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090   -1.4013    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  1  0  0  0  0  0  0  0  0  0
    0.7431    0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6942    0.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4373    1.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2294    2.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2784    2.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5352    1.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 10  2  0  0  0  0
M  END
>  <ProductName>
2-Oxazolidinone,4-phenyl-3-(1,2-propadien-1-yl)-, (4R)-

>  <CASNumber>
256382-50-0

>  <MolecularFormula>
C12H11NO2

>  <MDLNo>


>  <MolWt>
201.22

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C=C=CN1C(=O)OC[C@H]1C1C=CC=CC=1

$$$$