Molecule Editor

Molecule ID: FYI-1014797 Edit

Molecule Structure InChIKey: VKJLDXGFBJBTRQ-UHFFFAOYSA-N

Molecule Structure SMILES String: CC1CC1C

Download SDF Download SVG Structure in 2D SDF:

FYI-1014797
FYIcenter.com

  5  5  0  0  0  0  0  0  0  0999 V2000
    2.6124    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    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
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014797-3D
FYIcenter.com

 15 15  0     1  0  0  0  0  0999 V2000
    0.6100    0.0929    0.4369 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6100    0.0928   -0.4369 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0001   -1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9118    0.5104   -0.1394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9117    0.5105    0.1394 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5094    0.3756    1.4771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5094    0.3754   -1.4772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5142   -1.7972   -0.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5145   -1.7970    0.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7352    0.0572    0.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0180    0.2190   -1.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0192    1.5980   -0.0782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0188    1.5981    0.0782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7351    0.0575   -0.4216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0179    0.2193    1.1899 H   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  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
M  END
$$$$