Molecule FYI-1001231

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A

Molecule Summary:

ID: FYI-1001231
SMILES: CCC(C)O[Si](C)C

Received at FYIcenter.com on: 2022-03-29

Molecule ID: FYI-1001231 Edit

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1001231
FYIcenter.com

  8  7  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    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 Si  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    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  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001231-3D
FYIcenter.com

 23 22  0  0  1  0  0  0  0  0999 V2000
    2.9461   -1.5781   -0.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4756   -0.1308   -0.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9287    0.6016    1.1906 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2905   -0.0203    2.4345 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3459    0.5551    1.3796 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3919    1.4359    0.4309 Si  0  0  0  0  0  3  0  0  0  0  0  0
    5.0056    3.2240    0.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1693    1.0732    0.7351 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6241   -2.0141   -1.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5232   -2.1892    0.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0366   -1.6526   -0.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3821   -0.1028   -0.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8543    0.4038   -0.9667 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5923    1.6464    1.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7222   -1.0018    2.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2072   -0.1278    2.3199 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4811    0.6072    3.3115 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0525    3.3751   -0.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7765    3.7377   -0.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9396    3.7204    1.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3653   -0.0028    0.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4911    1.4304    1.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8041    1.5523   -0.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 14  1  0  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
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
M  END
$$$$

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2022-05-15, 503👍, 0💬