Molecule Editor

Molecule ID: FYI-1001047 Edit

Molecule Structure SMILES String: CC(C)(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1001047
FYIcenter.com

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   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
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001047-3D
FYIcenter.com

 17 16  0  0  0  0  0  0  0  0999 V2000
    1.0354   -0.0610    0.0664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5633   -0.0610    0.0664 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0726   -0.3214   -1.3504 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0726    1.2962    0.5492 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0726   -1.1578    1.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6425    0.7181   -0.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6425    0.1240    1.0728 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6425   -1.0251   -0.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7212    0.4524   -2.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7212   -1.2908   -1.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1683   -0.3267   -1.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7212    2.1029   -0.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1683    1.3238    0.5591 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7212    1.5088    1.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7212   -2.1441    0.6763 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7212   -0.9951    2.0257 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1683   -1.1801    1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
M  END
$$$$