Molecule FYI-1016023

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Molecule Summary:

ID: FYI-1016023
Names:
InChIKey: XVOUMQNXTGKGMA-OWOJBTEDSA-L
SMILES: O=C([O-])/C=C/CC(=O)[O-]

Received at FYIcenter.com on: 2025-11-10

Molecule ID: FYI-1016023 Edit

Molecule Structure InChIKey: XVOUMQNXTGKGMA-OWOJBTEDSA-L

Molecule Structure SMILES String: O=C([O-])/C=C/CC(=O)[O-]

Download SDF Download SVG Structure in 2D SDF:

FYI-1016023
FYIcenter.com

  9  8  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  5  1  0  0  0  0
  8  1  2  0  0  0  0
  9  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016023-3D
FYIcenter.com

 13 12  0     0  0  0  0  0  0999 V2000
   -2.1276   -1.0532   -0.9356 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.3419    0.6883   -0.0844 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3900   -0.7311    0.0996 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3608    1.1072   -0.7797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3532    0.0410    1.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0346    0.3874    0.3825 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0703   -0.3550    0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3720   -0.1206   -0.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4082    0.0360   -0.1057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3092   -0.8893    1.5811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6545    0.8420    1.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0109    1.3045   -0.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0181   -1.2638    1.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
M  END
$$$$

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