Molecule Editor

Molecule ID: FYI-1015340 Edit

Molecule Structure InChIKey: OGNYSZJXUXVWRE-UHFFFAOYSA-N

Molecule Structure SMILES String: C[Si]1(C)O[Si](C)(C)O[Si](C)(O)O1

Download SDF Download SVG Structure in 2D SDF:

FYI-1015340
FYIcenter.com

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.7000    4.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.3124    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    1.2124    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    3.3124    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2249    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    4.5248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3124    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
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
 10  4  1  0  0  0  0
 11  4  1  0  0  0  0
 12  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015340-3D
FYIcenter.com

 28 28  0     0  0  0  0  0  0999 V2000
    1.5648   -0.8796   -0.0188 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5567   -0.8936   -0.0170 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    1.8137    0.0647 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -1.5556   -0.0368 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3543    0.8049    0.0239 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3613    0.7925    0.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    2.6789    1.4916 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5072   -1.4564    1.4936 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5101   -1.3800   -1.5563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4947   -1.4849    1.4927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4965   -1.3962   -1.5571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0182    2.9563   -1.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6247   -2.5440    1.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5029   -1.0043    1.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9762   -1.1774    2.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6272   -2.4667   -1.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9811   -1.0550   -2.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5060   -0.9274   -1.5627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9666   -1.2047    2.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4944   -1.0418    1.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6025   -2.5734    1.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4964   -0.9525   -1.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -1.0629   -2.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6040   -2.4838   -1.6074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0187    2.3842   -2.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9071    3.5940   -1.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8647    3.6022   -1.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7597    3.2703    1.6646 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  7 28  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
M  END
$$$$