Molecule Editor

Molecule ID: FYI-1013546 Edit

Molecule Structure InChIKey: JFSHUTJDVKUMTJ-QHPUVITPSA-N

Molecule Structure SMILES String: CC5(C)CC[C@]4(C)CC[C@]3(C)C(=CC[C@@H]2[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC[C@]23C)[C@@H]4C5

Download SDF Download SVG Structure in 2D SDF:

FYI-1013546
FYIcenter.com

 31 35  0  0  1  0  0  0  0  0999 V2000
    1.9030    9.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    8.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5099    9.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8260    3.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4263    2.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4131    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4131    7.4756    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  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  6  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
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 12 10  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  6  0  0  0
 16 15  1  0  0  0  0
 16 17  1  6  0  0  0
 18 16  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  6  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 24 22  1  0  0  0  0
 25 22  1  0  0  0  0
 25 16  1  0  0  0  0
 25 26  1  6  0  0  0
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 28 15  1  0  0  0  0
 28 29  1  6  0  0  0
 30 12  1  0  0  0  0
 30  6  1  0  0  0  0
 30 31  1  1  0  0  0
 31  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1013546-3D
FYIcenter.com

 81 85  0     1  0  0  0  0  0999 V2000
    6.8461   -1.3626   -0.6375 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5216    0.9115    0.1863 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
$$$$