Molecule FYI-1016180

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Molecule Summary:

ID: FYI-1016180
Names:
InChIKey: UKACHOXRXFQJFN-UHFFFAOYSA-N
SMILES: FC(F)C(F)(F)C(F)(F)F

Received at FYIcenter.com on: 2025-11-29

Molecule ID: FYI-1016180 Edit

Molecule Structure InChIKey: UKACHOXRXFQJFN-UHFFFAOYSA-N

Molecule Structure SMILES String: FC(F)C(F)(F)C(F)(F)F

Download SDF Download SVG Structure in 2D SDF:

FYI-1016180
FYIcenter.com

 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.1876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.6124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1248    3.3124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7248    3.3124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 F   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  4  1  0  0  0  0
  7  4  1  0  0  0  0
  8  3  1  0  0  0  0
  9  3  1  0  0  0  0
 10  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016180-3D
FYIcenter.com

 11 10  0     0  0  0  0  0  0999 V2000
   -0.3970    0.7046   -1.4127 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1625    1.6896    0.5170 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2012   -1.3710   -0.5519 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4513   -0.3886    1.3793 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1511    0.5900   -0.4415 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4874    0.3277    0.2542 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4219   -1.5171   -0.1926 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1796    0.4773   -0.0928 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1675   -0.1760    0.0768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3226   -0.3365    0.4642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2241   -0.5251    1.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
$$$$

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