Molecule Editor

Molecule ID: FYI-1004887 Edit

Molecule Structure InChIKey: VFRKGNWUUOYCKA-SNVBAGLBSA-N

Molecule Structure SMILES String: C#C[C@@H](C)CC(=C)C[Si](C)(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1004887
FYIcenter.com

 12 11  0  0  1  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.9747    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5747    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  3  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
  8  7  1  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11  5  2  0  0  0  0
  3 12  1  6  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004887-3D
FYIcenter.com

 32 31  0  0  1  0  0  0  0  0999 V2000
    4.6288    1.5636    3.9013 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2379    1.0777    2.7562 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7821    0.5112    1.4214 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2504    0.5800    1.4229 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3785    1.2858    0.2472 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8939    1.2225    0.2126 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5490    0.0483    0.1652 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6344    2.5371    0.3072 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9926    3.3275   -1.3935 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.3764    3.5632   -2.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8642    4.9603   -1.1201 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1018    2.1720   -2.3737 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9514    1.9598    4.8362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0700   -0.5458    1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8969    1.6071    1.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8427   -0.0223    2.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8285    0.2026    0.4866 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0515    2.3330    0.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9905    0.8924   -0.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0243   -0.9011    0.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6303    0.0045    0.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5866    2.4025    0.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0597    3.2500    0.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6921    4.2013   -1.7468 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8838    2.6000   -2.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5498    4.0222   -3.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2500    5.6354   -0.5171 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0801    5.4496   -2.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8118    4.8047   -0.5948 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6138    1.2052   -2.5281 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0429    1.9997   -1.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3296    2.5988   -3.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 14  1  6  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
M  END
$$$$