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        "molfile": "\n  Marvin  01132108582D          \n\n 13 12  0  0  0  0            999 V2000\n    3.2755   -1.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0088   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0088   -2.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7318   -3.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7597   -2.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4498   -2.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3084   -2.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0315   -3.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1702   -3.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5905   -4.0822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3084   -2.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8701   -2.8549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5905   -3.2511    0.0000 C   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  4  3  2  0  0  0  0\n  6  4  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  6  1  0  0  0  0\n 11  7  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 10  2  0  0  0  0\n 13 11  1  0  0  0  0\n 13 12  1  0  0  0  0\nM  END",
        "smiles": "CC/C=C\\CCOC(=O)C(C)CC",
        "formula": "C11H20O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "184.2757",
        "optical_activity": "( + / - )",
        "references": [
          "6839e593-5504-4005-be40-532ab5dc4ffc",
          "777862e6-5165-4782-b02d-b35c4b7df195"
        ],
        "stereo_centers": 1
      },
      "unii": "N181NM2UXZ"
    }
  ]
}