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          "smiles": "Cc1cc2c(cc1C(=O)C)C(C)(C)CC(C)C2(C)C",
          "formula": "C18H26O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f9654e73-e841-48a0-91b7-b7b8e5faaa48"
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          "molecular_weight": "258.3991",
          "optical_activity": "( + / - )",
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      "definition_level": "COMPLETE",
      "uuid": "e4eeff3c-fad5-4caf-8628-90f853be9f91",
      "version": "13",
      "structure": {
        "id": "353619a7-dab1-49a3-803b-3f01495bb5a3",
        "molfile": "1-[(6R)-5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl]ethanone\n   JSDraw201172309392D\n\n 19 20  0  0  0  0              0 V2000\n   22.1387   -4.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1414   -5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1442   -4.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4924   -6.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4925   -8.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8435   -9.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1946   -8.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5455   -9.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8966   -8.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5456  -10.6335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1946   -6.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5455   -5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8435   -5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1414   -9.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1442  -10.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1387  -10.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7904   -8.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7904   -6.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4394   -5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  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  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n 11  7  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 11  1  0  0  0  0\n  4 13  2  0  0  0  0\n  5 14  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 14  1  0  0  0  0\n 14 17  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n  2 18  1  0  0  0  0\nM  END",
        "smiles": "Cc1cc2c(cc1C(=O)C)C(C)(C)CC(C)C2(C)C",
        "formula": "C18H26O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "258.3991",
        "optical_activity": "( + / - )",
        "references": [
          "db5d5952-6cd0-48f3-9d99-7bb49a15e3d0",
          "61d1f48f-6b43-40ec-8005-f9f8c0d587f2"
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    }
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}