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        },
        {
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          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "53303c83-494c-6831-4dfd-d48c3af69767",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d256d851-015a-4101-a21c-aa3fd4a2c955",
          "id": "d256d851-015a-4101-a21c-aa3fd4a2c955",
          "molfile": "\n  Marvin  01132110522D          \n\n  9  8  0  0  0  0            999 V2000\n   11.3836   -4.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6538   -4.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9518   -4.2983    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    9.9518   -3.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2359   -4.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2359   -5.5060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5259   -4.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8021   -4.6354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5259   -3.4257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  3  1  0  0  0  0\n  5  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\nM  END",
          "smiles": "CCC(C)C(=O)C(=O)O",
          "formula": "C6H10O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "15bb0540-2b27-4a9f-8dda-5944c78e58b1"
          },
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          "ez_centers": 0,
          "molecular_weight": "130.142",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "bf401ec7-a29a-44a2-91a5-b981f33dd2d8",
      "version": "5",
      "structure": {
        "id": "c83a4bd0-be6c-4291-86e4-54a64370add2",
        "molfile": "\n  Marvin  01132110212D          \n\n  9  8  0  0  0  0            999 V2000\n   11.3836   -4.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8021   -4.6354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5259   -3.4257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9518   -3.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6538   -4.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2359   -5.5060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5259   -4.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9518   -4.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2359   -4.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  5  1  1  0  0  0  0\n  7  2  1  0  0  0  0\n  7  3  2  0  0  0  0\n  8  4  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  6  2  0  0  0  0\n  9  7  1  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
        "smiles": "CCC(C)C(=O)C(=O)O",
        "formula": "C6H10O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "130.142",
        "optical_activity": "( + / - )",
        "references": [
          "4ca23c8b-ece4-48d4-9f64-6b2da811ee87",
          "3fe64650-c449-4888-99b0-752b1fb7c813"
        ],
        "stereo_centers": 1
      },
      "unii": "787T50HCIV"
    }
  ]
}