Ethyl diacetoacetate
  -molcms-06102615492D

 24 23  0  0  0  0  0  0  0  0999 V2000
   -1.7321    0.0000    0.0000 O   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
   -2.9808    1.4239    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2154    1.4239    0.0000 H   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
   -3.4641   -1.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301    0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301   -0.5000    0.0000 H   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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    0.0000 C   0  0  0  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
   -0.5000   -2.5981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -2.5981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7321    0.0000 O   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
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 12 17  2  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 18 23  2  0  0  0  0
  9 24  2  0  0  0  0
M  END
>  <ProductName>
Ethyl diacetoacetate

>  <CASNumber>
603-69-0

>  <MolecularFormula>
C8H12O4

>  <MDLNo>
MFCD00009864

>  <MolWt>
172.18

>  <BoilingPoint>
103��C/17mmHg(lit.)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O(C([H])([H])C([H])([H])[H])C(C([H])(C(C([H])([H])[H])=O)C(C([H])([H])[H])=O)=O

$$$$