{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2026-09-09",
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          "smiles": "CC(C(=O)[O-])O",
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          "smiles": "O",
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          "stereochemistry": "ACHIRAL",
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            "units": "MOL RATIO",
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          "optical_activity": "NONE",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b94716f5-7338-4bfb-830c-57870275ff59",
      "version": "9",
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        "id": "8edcb338-1b7a-444d-9ce5-dd8e29514f51",
        "molfile": "\n   JSDraw203112216272D\n\n 15 10  0  0  0  0              0 V2000\n   14.7680   -5.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7680   -7.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1190   -7.7827    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.4170   -7.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4170   -9.3427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0660   -7.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6440   -7.3667    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0\n   25.1680   -7.4187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7680   -5.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7680   -7.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1190   -7.7827    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.4170   -7.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4170   -9.3427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0660   -7.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1680   -7.4187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  8   1   2   3   4   5   6   9  10\nM  SAL   1  4  11  12  13  14\nM  SPA   1  6   1   2   3   4   5   6\nM  SDI   1  4   10.8680  -10.6427   10.8680   -4.6627\nM  SDI   1  4   17.6800   -4.6627   17.6800  -10.6427\nM  SMT   1 2\nM  STY  1   2 MUL\nM  SAL   2  2   8  15\nM  SPA   2  1   8\nM  SDI   2  4   23.6600   -8.5107   23.6600   -6.5347\nM  SDI   2  4   25.9480   -6.5347   25.9480   -8.5107\nM  SMT   2 2\nM  CHG  3   3  -1   7   2  11  -1\nM  END",
        "smiles": "CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Fe+2].O.O",
        "formula": "2C3H5O3.Fe.2H2O",
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        "charge": 0,
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        "stereochemistry": "RACEMIC",
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        "molecular_weight": "270.016",
        "optical_activity": "( + / - )",
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}