Molecule Editor

Molecule ID: FYI-1003219 Edit

Molecule Structure InChIKey: LBYASJQBHLSHBP-UHFFFAOYSA-N

Molecule Structure SMILES String: CC2(C)CCC1(C(=O)O)CCC5(C)C(=C1C2)CCC4C3(C)CC(O)C(O)C(C)(CO)C3CCC45C

Download SDF Download SVG Structure in 2D SDF:

FYI-1003219
FYIcenter.com

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.1868   11.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8009   11.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6007   12.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4005   11.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4005   10.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002    9.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002    8.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2002   11.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002   12.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.3943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4939   12.9804    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
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  5  4  1  0  0  0  0
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  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
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 31  8  1  0  0  0  0
 32  5  1  0  0  0  0
 33 32  2  0  0  0  0
 34 32  1  0  0  0  0
 35  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003219-3D
FYIcenter.com

 83 87  0  0  1  0  0  0  0  0999 V2000
    1.6470   -0.2194    0.6276 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$