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        "smiles": "CC(C)CC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C",
        "formula": "C15H28O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "240.3822",
        "optical_activity": "( + / - )",
        "references": [
          "31bb554a-dbfd-4a53-bb45-ca316b98a89a",
          "e67d343a-1def-48b3-a22f-d2d72f87f953"
        ],
        "stereo_centers": 3
      },
      "unii": "E6QE751102"
    }
  ]
}