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          "molfile": "\n  Marvin  01132105172D          \n\n 12 11  0  0  0  0            999 V2000\n    3.8410   -4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5550   -4.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2727   -4.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9860   -4.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9860   -3.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6999   -4.7965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4131   -4.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1271   -4.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8449   -4.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5582   -4.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5582   -5.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2797   -6.0255    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  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\nM  END",
          "smiles": "CC/C=C\\CCOC(=O)CCC",
          "formula": "C10H18O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a50f28b1-6541-4409-bb41-f7937449fa92"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "170.2491",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a2a40ddd-5d68-4317-a19b-d69c90482803",
      "version": "8",
      "structure": {
        "id": "4e008325-c47c-4bca-a7ba-d886234a5444",
        "molfile": "\n  Marvin  01132104042D          \n\n 12 11  0  0  0  0            999 V2000\n    5.9860   -4.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6999   -4.7965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4131   -4.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1271   -4.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8449   -4.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5582   -4.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5582   -5.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2797   -6.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2727   -4.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5550   -4.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8410   -4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9860   -3.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  1 12  2  0  0  0  0\nM  END",
        "smiles": "CC/C=C\\CCOC(=O)CCC",
        "formula": "C10H18O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "170.2491",
        "optical_activity": "NONE",
        "references": [
          "86191b32-88c4-4e4c-91ba-0a5a1b2e5347",
          "886707e8-5193-4795-a7f8-400e05215647"
        ],
        "stereo_centers": 0
      },
      "unii": "O47B839622"
    }
  ]
}