Molecule Editor

Molecule ID: FYI-1001521 Edit
Molecule Structure SMILES String: CN1[C@H]2CC[C@H]1CC(OC(=O)[C@@H](CO)c1ccccc1)C2
Download SDF Download SVG Structure in 2D SDF:
FYI-1001521
FYIcenter.com

 21 23  0  0  1  0  0  0  0  0999 V2000
    6.3620    5.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4091    5.6411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6547    5.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5670    6.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8853    7.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5517    6.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9038    6.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8377    4.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7231    4.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5424    4.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5424    6.1355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3616    4.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1807    4.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3616    2.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1807    2.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1807    0.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3616    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5424    0.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5424    2.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0847    4.0903    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  6  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  2  1  1  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 10  1  0  0  0  0
 12 13  1  6  0  0  0
 14 13  1  0  0  0  0
 15 12  1  0  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 20 15  1  0  0  0  0
 21  8  1  0  0  0  0
 21  3  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available