[1-(furan-2-yl)ethyl][(oxolan-2-yl)methyl]amine
  -molcms-07022604252D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.8090    0.5878    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
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9511   -1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9511    0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7045    1.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7226    0.1810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5316    0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4451    0.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3112    0.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0543    0.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6476   -0.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6530   -0.6161    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  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  2  2  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
M  END
>  <ProductName>
[1-(furan-2-yl)ethyl][(oxolan-2-yl)methyl]amine

>  <CASNumber>
1021035-01-7

>  <MolecularFormula>
C11H17NO2

>  <MDLNo>


>  <MolWt>
195.26

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C(C1OC=CC=1)(C)NCC1OCCC1

$$$$