Molecule Editor

Molecule ID: FYI-1003584 Edit

Molecule Names: DIETHYL ETHER;

Molecule Structure InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N

Molecule Structure SMILES String: CCOCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1003584
FYIcenter.com

  5  4  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    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
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003584-3D
FYIcenter.com

 15 14  0     0  0  0  0  0  0999 V2000
    0.0008   -0.2762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1747    0.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1754    0.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3873   -0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3874   -0.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1905    1.1590   -0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1905    1.1588    0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1909    1.1590    0.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1908    1.1590   -0.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3119    0.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3814   -1.0362    0.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3815   -1.0362   -0.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3125    0.1989    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3810   -1.0366   -0.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3811   -1.0366    0.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
M  END
$$$$