Molecule FYI-1001230

Home > Molecule

A

Molecule Summary:

ID: FYI-1001230
SMILES: CCC(C)O[SiH](C)C

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

Molecule ID: FYI-1001230 Edit

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1001230
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-1001230-3D
FYIcenter.com

 24 23  0  0  1  0  0  0  0  0999 V2000
    2.8955   -1.4477   -0.2921 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4082   -0.0188   -0.1105 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.6673    1.1759 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3382   -0.0354    2.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3293    0.6614    1.3031 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3014    1.6040    0.3211 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.8432    3.4029    0.3258 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1082    1.3940    0.7018 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5602   -1.8383   -1.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4962   -2.1073    0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9880   -1.5102   -0.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3097   -0.0075   -0.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7311    0.5614   -0.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5338    1.7011    1.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8067   -1.0134    2.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550   -0.1685    2.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5510    0.5524    3.3151 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1028    1.1079   -1.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8757    3.8194    1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8360    3.5539   -0.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5361    3.9776   -0.2979 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3493    1.7602    1.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7188    1.9505   -0.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4014    0.3416    0.6444 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
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2022-05-15, 274👍, 0💬