Molecule FYI-1016025

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A

Molecule Summary:

ID: FYI-1016025
Names:
InChIKey: URYYVOIYTNXXBN-UPHRSURJSA-N
SMILES: C/1=C/CCCCCC1

Received at FYIcenter.com on: 2025-11-10

Molecule ID: FYI-1016025 Edit

Molecule Structure InChIKey: URYYVOIYTNXXBN-UPHRSURJSA-N

Molecule Structure SMILES String: C/1=C/CCCCCC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1016025
FYIcenter.com

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.3900    3.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    3.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3799    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3799    2.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  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
  8  7  1  0  0  0  0
  8  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016025-3D
FYIcenter.com

 22 22  0     0  0  0  0  0  0999 V2000
   -0.8835   -1.3468   -0.5917 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3192   -1.7168    0.2827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8941   -0.3906    0.0569 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6221   -0.9775   -0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3178    0.8951    0.6475 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6980    0.4792    0.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4331    1.6250   -0.3149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8891    1.4323   -0.4251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4302   -2.2699   -0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5522   -0.9518   -1.5594 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5185   -2.7848    0.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0844   -1.6143    1.3483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4269   -0.9250    0.8537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6518   -0.1343   -0.6949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8201   -1.0461   -1.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400   -1.5181    0.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7892    0.6720    1.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1412    1.5593    0.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7445    0.8054    0.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4349    0.5580    1.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9122    2.3324   -0.9869 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4278    1.9985   -1.1814 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  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  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  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  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 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
M  END
$$$$

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