Molecule Editor

Molecule ID: FYI-1007883 Edit

Molecule Structure InChIKey: XXROGKLTLUQVRX-UHFFFAOYSA-N

Molecule Structure SMILES String: C=CCO

Download SDF Download SVG Structure in 2D SDF:

FYI-1007883
FYIcenter.com

  4  3  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007883-3D
FYIcenter.com

 10  9  0     0  0  0  0  0  0999 V2000
   -1.6866   -0.3884   -0.0862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6492    0.5821   -0.0832 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5993   -0.0520    0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7364   -0.1417   -0.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5357    0.9776   -1.0975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9503    1.4038    0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5734   -0.4584    1.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6117   -0.6133    0.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8150    0.2496   -1.2729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4343   -1.0887   -0.7125 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
M  END
$$$$