Molecule FYI-1016153

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Molecule Summary:

ID: FYI-1016153
Names:
InChIKey: OURSFPZPOXNNKX-UHFFFAOYSA-M
SMILES: O=C([O-])CCS(=O)(=O)O

Received at FYIcenter.com on: 2025-11-28

Molecule ID: FYI-1016153 Edit

Molecule Structure InChIKey: OURSFPZPOXNNKX-UHFFFAOYSA-M

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1016153
FYIcenter.com

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8498    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5498    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  2  0  0  0  0
  4  1  1  0  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016153-3D
FYIcenter.com

 14 13  0     0  0  0  0  0  0999 V2000
   -1.8367   -0.1344   -0.0081 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6736    1.2559    0.1562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9883   -0.9168    1.2049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1206   -0.6975   -1.3154 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1856   -0.8939    0.0008 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4707    1.2748    0.0055 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2193    0.5736   -0.0338 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8679   -0.4848   -0.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3142    0.0231   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1416    1.1938   -0.9326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1354    1.2224    0.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7455   -1.1138    0.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7523   -1.1466   -0.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6802    1.8433   -0.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  2 14  1  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  END
$$$$

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