{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "991b732a-d499-4efb-9f5e-4509415c631f",
          "code": "7779-54-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7779-54-6",
          "code_system": "CAS",
          "references": [
            "2181be03-ba3c-451b-8400-df998392395a",
            "1a3f93a5-758f-496c-917a-5ba8f5b52472"
          ]
        },
        {
          "uuid": "01612e0c-5cb6-46c6-8d47-deb325b2d3c9",
          "code": "12678469",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/12678469",
          "code_system": "PUBCHEM",
          "references": [
            "2181be03-ba3c-451b-8400-df998392395a"
          ]
        },
        {
          "uuid": "09ec6dc6-2522-1121-2745-3fa286684023",
          "code": "DTXSID00228404",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00228404",
          "code_system": "EPA CompTox",
          "references": [
            "15fde436-8ec3-4ccf-9c4a-8518895b34c5"
          ]
        },
        {
          "uuid": "2f3672fe-e97c-4576-85ab-23bb8406e9da",
          "code": "9ZU9P477VD",
          "type": "PRIMARY",
          "code_system": "FDA UNII",
          "references": [
            "1a3f93a5-758f-496c-917a-5ba8f5b52472"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "8eedaec6-bce4-4d5a-91c7-fbeb208c176b",
          "name": "1-(Acetyloxy)-3-nonanone",
          "stdName": "1-(ACETYLOXY)-3-NONANONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1a3f93a5-758f-496c-917a-5ba8f5b52472"
          ],
          "display_name": true
        },
        {
          "uuid": "cc085e82-b3a8-4f22-9c73-359f11902af1",
          "name": "3-Nonanon-1-yl acetate",
          "stdName": "3-NONANON-1-YL ACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "77a50734-01a6-4c9a-8c3c-ff68f22ea8fe"
          ],
          "display_name": false
        },
        {
          "uuid": "57083c2d-d295-491b-ba8c-df1f75f51fb0",
          "name": "3-Nonanone, 1-(acetyloxy)-",
          "stdName": "3-NONANONE, 1-(ACETYLOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1a3f93a5-758f-496c-917a-5ba8f5b52472"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "77a50734-01a6-4c9a-8c3c-ff68f22ea8fe",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2181be03-ba3c-451b-8400-df998392395a",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393422000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2fdcdd5d-1434-43a5-9b4b-9cb425d973e2",
          "citation": "ChemID 7779546",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "15fde436-8ec3-4ccf-9c4a-8518895b34c5",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=7779-54-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "1a3f93a5-758f-496c-917a-5ba8f5b52472",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2f16ec7a-fd2b-4be5-8aeb-62712f41d94d",
          "id": "2f16ec7a-fd2b-4be5-8aeb-62712f41d94d",
          "molfile": "\n  Marvin  01132102322D          \n\n 14 13  0  0  0  0            999 V2000\n    7.0759   -2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3663   -2.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6360   -2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9263   -2.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2208   -2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5153   -2.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7808   -2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7808   -1.2707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0712   -2.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3657   -2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6313   -2.5292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0743   -2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0743   -1.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7798   -2.5292    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  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  2  0  0  0  0\n  7  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 13 12  1  0  0  0  0\n 14 12  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCC(=O)CCOC(=O)C",
          "formula": "C11H20O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "46abbe17-ac27-4b15-bfc3-f6e1bcd8b8ba"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "200.2751",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "381d31f9-faca-4b01-9129-1b6acf2c3dd9",
      "version": "7",
      "structure": {
        "id": "9435f2e2-c245-48fe-9c66-8d3bdf7a42af",
        "molfile": "\n   JSDraw211132321242D\n\n 14 13  0  0  0  0              0 V2000\n   30.7525   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4015   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0505   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6995   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3485   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9975   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6465   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6465   -8.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2955   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9444   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5935   -6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2425   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2425   -8.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8915   -6.5260    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  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  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 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCC(=O)CCOC(=O)C",
        "formula": "C11H20O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "200.2751",
        "optical_activity": "NONE",
        "references": [
          "2fdcdd5d-1434-43a5-9b4b-9cb425d973e2"
        ],
        "stereo_centers": 0
      },
      "unii": "9ZU9P477VD"
    }
  ]
}