Molecule Editor

Molecule ID: FYI-1002388 Edit

Molecule Structure InChIKey: FGADXKUSQZOZAL-UHFFFAOYSA-N

Molecule Structure SMILES String: FOC1CCCCC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1002388
FYIcenter.com

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    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
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002388-3D
FYIcenter.com

 19 19  0     0  0  0  0  0  0999 V2000
    2.9018   -0.3244    0.3190 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9306    0.4379   -0.3589 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6405    0.2038    0.1955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2945    1.3536   -0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1058   -1.1394   -0.2987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7169    1.1018    0.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3167   -1.3915    0.1905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505   -0.2418   -0.1806 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7483    0.1744    1.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0875    2.2926    0.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2926    1.4914   -1.2671 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1344   -1.1666   -1.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7664   -1.9485    0.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3741    1.9081   -0.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7343    1.1215    1.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3105   -1.5188    1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6943   -2.3265   -0.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2441   -0.4218    0.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3710   -0.2083   -1.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END
$$$$