{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "9f8294c8-72dc-42c3-9781-c2aa28100be1",
          "code": "23361-88-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=23361-88-8",
          "code_system": "CAS",
          "references": [
            "e18c2ebd-ecc8-4b5b-94c2-44aa4e1cb203",
            "866359f1-45df-46e1-b2e0-c2fe23e1d780"
          ]
        },
        {
          "uuid": "b530524c-cb95-4585-bbbe-7641b0904e13",
          "code": "245-611-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.041.450",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "e18c2ebd-ecc8-4b5b-94c2-44aa4e1cb203"
          ]
        },
        {
          "uuid": "5f6acafb-e7db-4de4-a460-bcac98d204f9",
          "code": "90910",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/90910",
          "code_system": "PUBCHEM",
          "references": [
            "e18c2ebd-ecc8-4b5b-94c2-44aa4e1cb203"
          ]
        },
        {
          "uuid": "eb41409d-4996-f092-6cf8-6d3001899cad",
          "code": "DTXSID60865091",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60865091",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "657599eb-8bc7-4f3b-8f0f-e6173ed8f380",
          "code": "9KZ2S8K6M6",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "43bff056-b08c-4b3b-8aa8-57d2a7075304",
          "name": "1-(2,5,5-Trimethylcycloheptyl)ethanone",
          "stdName": "1-(2,5,5-TRIMETHYLCYCLOHEPTYL)ETHANONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "866359f1-45df-46e1-b2e0-c2fe23e1d780"
          ],
          "display_name": true
        },
        {
          "uuid": "4d4ec14f-fdb0-4757-b8e1-cfb0669bed00",
          "name": "Ethanone, 1-(2,5,5-trimethylcycloheptyl)-",
          "stdName": "ETHANONE, 1-(2,5,5-TRIMETHYLCYCLOHEPTYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6283558b-005f-4b6a-88df-b4ad51c9f11f"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "6283558b-005f-4b6a-88df-b4ad51c9f11f",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e18c2ebd-ecc8-4b5b-94c2-44aa4e1cb203",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392089000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "866359f1-45df-46e1-b2e0-c2fe23e1d780",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "f2ab354c-9084-4dca-bd1d-f88186ce55e1",
          "id": "f2ab354c-9084-4dca-bd1d-f88186ce55e1",
          "molfile": "\n  Marvin  01132112352D          \n\n 13 13  0  0  0  0            999 V2000\n    2.3176   -2.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9668   -2.1788    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    1.1415   -2.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6324   -1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8253   -0.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4088    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5695   -0.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3138   -0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4912   -1.5387    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.2933   -1.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8564   -1.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5286   -2.5182    0.0000 O   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 10  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\nM  END",
          "smiles": "CC1CCC(C)(C)CCC1C(=O)C",
          "formula": "C12H22O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "19e47207-e3d6-459b-866c-da8febd34aab"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "182.3029",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "af7bf316-1a51-4ff6-b6f8-288b695e2a98",
      "version": "5",
      "structure": {
        "id": "4ca7dc19-5abe-4de2-a747-089a56d0d1e6",
        "molfile": "\n   JSDraw209112420042D\n\n 13 13  0  0  0  0              0 V2000\n   20.5614   -9.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8504   -9.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2014   -9.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6535   -9.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1133   -7.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4644   -8.5176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1744   -6.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2346   -6.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6790   -6.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6179   -7.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1271   -7.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9836   -8.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7801   -5.4949    0.0000 C   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  1  0  0  0  0\n  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  2 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\nM  END",
        "smiles": "CC1CCC(C)(C)CCC1C(=O)C",
        "formula": "C12H22O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "182.3029",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "6283558b-005f-4b6a-88df-b4ad51c9f11f"
        ],
        "stereo_centers": 2
      },
      "unii": "9KZ2S8K6M6"
    }
  ]
}