Molecule Editor

Molecule ID: FYI-1014372 Edit

Molecule Structure InChIKey: GUMULFRCHLJNDY-UHFFFAOYSA-N

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1014372
FYIcenter.com

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.3374    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   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
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4248    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  2  1  0  0  0  0
  5  2  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
  9  6  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014372-3D
FYIcenter.com

 29 28  0     0  0  0  0  0  0999 V2000
   -1.3752    0.0055    0.1102 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3744    0.0034    0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002   -0.2160    0.8144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6334    1.4598   -0.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5504   -0.5007    0.9675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3624   -0.8479   -1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5172    0.3438    1.0694 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2928    1.0807   -0.9905 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7367   -1.3285   -0.5972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0098    0.4576    1.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -1.2206    1.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3413    2.1494    0.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7023    1.6248   -0.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1377    1.7633   -1.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4238   -1.5574    1.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6159    0.0671    1.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5091   -0.3997    0.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7155   -0.4874   -1.9785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3681   -0.8627   -1.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1126   -1.8924   -0.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6213   -0.4269    1.8412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3273    1.2966    1.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4779    0.4288    0.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2977    1.2633   -1.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9682    2.0399   -0.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6933    0.8257   -1.8601 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7327   -2.1666    0.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7485   -1.2740   -1.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0801   -1.5839   -1.4292 H   0  0  0  0  0  0  0  0  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
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  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
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
M  END
$$$$