Molecule Editor

Molecule ID: FYI-1002505 Edit

Molecule Names: CYCLOPENTANE;

Molecule Structure InChIKey: RGSFGYAAUTVSQA-UHFFFAOYSA-N

Molecule Structure SMILES String: C1CCCC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1002505
FYIcenter.com

  5  5  0  0  0  0  0  0  0  0999 V2000
    1.8326    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    0.0000    0.0000 C   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  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002505-3D
FYIcenter.com

 15 15  0     0  0  0  0  0  0999 V2000
   -1.0551   -0.6580    0.2446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9716    0.7805   -0.2349 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2952   -1.2327   -0.1536 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4469    1.1915    0.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2846   -0.0814    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1742   -0.6896    1.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8887   -1.2020   -0.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1092    0.8265   -1.3217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7240    1.4220    0.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5683   -2.1041    0.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2713   -1.5481   -1.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8210    1.9934   -0.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4759    1.5560    1.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8979   -0.2164    0.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9655   -0.0323   -0.8435 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  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
M  END
$$$$