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        "molfile": "\n  Marvin  01132108222D          \n\n 15 15  0  0  0  0            999 V2000\n    2.0547   -1.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2401   -1.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4854   -2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8120   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2948   -2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.7316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4620   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9604   -0.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7776   -0.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7073   -1.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2870   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0651   -2.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5557   -1.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2168    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5010   -3.5802    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  1  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  1  1  0  0  0  0\n  8 13  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11  7  2  0  0  0  0\n 12  3  1  0  0  0  0\n 13 10  1  0  0  0  0\n 14  4  1  0  0  0  0\n 15 12  1  0  0  0  0\n  5 10  2  0  0  0  0\nM  END",
        "smiles": "C=CCc1ccc(c(c1)OC)OC(=O)C",
        "formula": "C12H14O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "206.2382",
        "optical_activity": "NONE",
        "references": [
          "cf8ccabf-eb55-4998-90c6-39e0cba4ce94",
          "b6bb8599-67a3-4c5a-823e-bee9152d29b6"
        ],
        "stereo_centers": 0
      },
      "unii": "V9OSB376X8"
    }
  ]
}