Molecule Editor

Molecule ID: FYI-1011377 Edit

Molecule Structure InChIKey: AXUYDDUKEFACRW-UHFFFAOYSA-N

Molecule Structure SMILES String: CCC1CCCC1C(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1011377
FYIcenter.com

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.6407    3.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    4.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    3.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    4.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    2.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1098    1.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8188    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4413    1.8021    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  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  3  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  8  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011377-3D
FYIcenter.com

 30 30  0     1  0  0  0  0  0999 V2000
   -0.5106    0.1574    0.4768 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8620   -0.1056   -0.1535 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8708    1.5365   -0.0777 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5585    1.2471   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4554    2.2891   -0.1829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5565   -0.8958    0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6376   -1.2380    0.5019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6909   -1.0699   -1.3683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9082   -0.5318    0.7606 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0234   -1.3890   -0.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4027    0.2326    1.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -0.2958   -1.2296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5645    2.0665    0.5842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3290    1.5202   -1.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3618    1.3884   -0.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9965    1.3538    0.9991 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5332    3.0680    0.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5382    2.7814   -1.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2459   -1.8567    0.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0956   -2.1814    0.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7302   -1.0710    1.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0112   -0.1718   -1.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7808   -1.4565   -1.8332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4611   -1.8252   -1.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3375    0.3693    0.3106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8152   -0.3663    1.8391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6262   -1.3458    0.6118 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6547   -0.5203    0.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -2.2660    0.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9710   -1.5267   -1.1856 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  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 19  1  0  0  0  0
  7 10  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
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
M  END
$$$$