Molecule FYI-1016732

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A

Molecule Summary:

ID: FYI-1016732
Names:
InChIKey: BNGRNBTZMVQXTN-DKEVHCRPSA-N
SMILES: C[C@H]1[C@H](C)C2C=CC=CC12

Received at FYIcenter.com on: 2026-03-04

Molecule ID: FYI-1016732 Edit

Molecule Structure InChIKey: BNGRNBTZMVQXTN-DKEVHCRPSA-N

Molecule Structure SMILES String: C[C@H]1[C@H](C)C2C=CC=CC12

Download SDF Download SVG Structure in 2D SDF:

FYI-1016732
FYIcenter.com

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3899    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
    1.2124    0.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8148    3.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8148    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  1  7  1  0  0  0  0
  8  9  1  1  0  0  0
  7 10  1  6  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016732-3D
FYIcenter.com

 24 25  0  0  1  0  0  0  0  0999 V2000
    2.9290    0.8499   -1.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5665    0.0741   -0.2653 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1275   -1.3712   -0.2270 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0626   -2.4562   -0.2928 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336   -1.0979    1.1751 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1989   -1.3391    1.2895 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0546   -0.3073    1.2868 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6295    1.0629    1.1549 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3433    1.4199    1.0511 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2771    0.3835    1.0803 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4235    0.4213   -2.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0059    0.8305   -1.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6149    1.8950   -1.4368 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4740    0.1074   -0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8871   -1.5518   -1.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3322   -2.3536    0.5171 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5162   -3.4491   -0.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5199   -2.4039   -1.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2097   -1.6311    1.9805 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5559   -2.3590    1.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1223   -0.4846    1.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4072    1.8239    1.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0568    2.4612    0.9501 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5552    0.6314    1.8713 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2  1  1  0  0  0  0
  2 14  1  1  0  0  0
  3  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  6  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  2  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
M  END
$$$$

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