{
  "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": "a09346be-6f45-4e61-87cc-af3554b36b6e",
          "code": "69929-17-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=69929-17-5",
          "code_system": "CAS",
          "references": [
            "d3e731d3-0adb-40e2-b7b7-181d5f1aeec6",
            "8ee21ddd-e4fc-45b0-ac8a-f12c2177ee81"
          ]
        },
        {
          "uuid": "de9d4fdc-5aa8-4100-8abd-e66e6c24892e",
          "code": "274-223-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.067.454",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "d3e731d3-0adb-40e2-b7b7-181d5f1aeec6"
          ]
        },
        {
          "uuid": "5cd01dca-04e8-4290-bdae-856da42e0923",
          "code": "112185",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/112185",
          "code_system": "PUBCHEM",
          "references": [
            "d3e731d3-0adb-40e2-b7b7-181d5f1aeec6"
          ]
        },
        {
          "uuid": "91de3172-b1a8-43b4-a3d2-fcbd34f3c489",
          "code": "15047ZP82F",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "7b3fa4f7-9329-6a69-4ba9-53896fe1f898",
          "code": "DTXSID30867860",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30867860",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "543869da-27e7-4302-90a2-10fe7cf0148e",
          "name": "1-(2,4-DIMETHYL-3-CYCLOHEXEN-1-YL)-2,2-DIMETHYL-1-PROPANONE",
          "stdName": "1-(2,4-DIMETHYL-3-CYCLOHEXEN-1-YL)-2,2-DIMETHYL-1-PROPANONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cca2ce0f-13a9-480a-83a3-6f95af9d176d"
          ],
          "display_name": true
        },
        {
          "uuid": "7aeff7f7-9650-4c04-9dcb-8ec337e3cc3d",
          "name": "1-PROPANONE, 1-(2,4-DIMETHYL-3-CYCLOHEXEN-1-YL)-2,2-DIMETHYL-",
          "stdName": "1-PROPANONE, 1-(2,4-DIMETHYL-3-CYCLOHEXEN-1-YL)-2,2-DIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6c42bebf-c729-4de1-9530-98d0a2569e35"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "6c42bebf-c729-4de1-9530-98d0a2569e35",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "cca2ce0f-13a9-480a-83a3-6f95af9d176d",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d3e731d3-0adb-40e2-b7b7-181d5f1aeec6",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392628000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c7598c7d-329f-477a-9992-4589382b4ca4",
          "citation": "SRS import [15047ZP82F]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=15047ZP82F",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392628000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8ee21ddd-e4fc-45b0-ac8a-f12c2177ee81",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b43ba261-2257-4781-ada8-c19f554865c3",
          "id": "b43ba261-2257-4781-ada8-c19f554865c3",
          "molfile": "\n  Marvin  01132109202D          \n\n 14 14  0  0  0  0            999 V2000\n    8.6569   -4.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6569   -5.2105    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    7.9424   -5.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9424   -6.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2280   -6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6569   -6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3713   -6.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3713   -5.6230    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   10.0858   -5.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0858   -4.3855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8003   -5.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8003   -6.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5147   -6.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5147   -5.2105    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  8  2  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  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  9 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 11 14  1  0  0  0  0\nM  END",
          "smiles": "CC1=CC(C)C(CC1)C(=O)C(C)(C)C",
          "formula": "C13H22O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1ae648bb-7c9e-49c1-b378-3270f5cdad60"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "194.3137",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "dc956867-3bd8-4a7c-ab45-0b4603a3b33b",
      "version": "3",
      "structure": {
        "id": "ad1fadf3-870f-4215-b19d-45cf59ce26e9",
        "molfile": "\n  Marvin  01132108592D          \n\n 14 14  0  0  0  0            999 V2000\n    7.9424   -5.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6569   -5.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6569   -4.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3713   -5.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0858   -5.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8003   -5.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8003   -6.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5147   -6.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5147   -5.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0858   -4.3855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3713   -6.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6569   -6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9424   -6.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2280   -6.8605    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  4  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  1  0  0  0  0\n  5 10  2  0  0  0  0\n 11  4  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n  1 13  2  0  0  0  0\n 13 14  1  0  0  0  0\nM  END",
        "smiles": "CC1=CC(C)C(CC1)C(=O)C(C)(C)C",
        "formula": "C13H22O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "194.3137",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "c7598c7d-329f-477a-9992-4589382b4ca4",
          "6c42bebf-c729-4de1-9530-98d0a2569e35"
        ],
        "stereo_centers": 2
      },
      "unii": "15047ZP82F"
    }
  ]
}