Molecule Editor

Molecule ID: FYI-1007207 Edit

Molecule Structure InChIKey: VDFVNEFVBPFDSB-UHFFFAOYSA-N

Molecule Structure SMILES String: C1COCOC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1007207
FYIcenter.com

  6  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007207-3D
FYIcenter.com

 14 14  0     0  0  0  0  0  0999 V2000
   -1.1886   -0.6952   -0.2317 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1886   -0.6949   -0.2319 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001    1.4104   -0.2161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2488    0.6565    0.2232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2487    0.6566    0.2234 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002   -1.3333    0.2331 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4660   -1.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0002    2.4312    0.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3555    0.6660    1.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.1196   -0.2045 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433    1.1199   -0.2041 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3551    0.6658    1.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002   -1.3932    1.3286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0003   -2.3559   -0.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
M  END
$$$$