{
  "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": "af9a21f7-6ca2-4dd2-b142-823bd25db75e",
          "code": "28267-32-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=28267-32-5",
          "code_system": "CAS",
          "references": [
            "5973d3c1-c1a6-44b1-b1c9-68e97b9e9957",
            "6cc26ed8-571f-49ce-9cd7-1811fde0983f"
          ]
        },
        {
          "uuid": "92da841a-32c5-467f-a3aa-d49a73652fa8",
          "code": "248-932-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.044.469",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "5973d3c1-c1a6-44b1-b1c9-68e97b9e9957"
          ]
        },
        {
          "uuid": "e8134286-128a-4658-83ec-668f5dcbccdd",
          "code": "119911",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/119911",
          "code_system": "PUBCHEM",
          "references": [
            "5973d3c1-c1a6-44b1-b1c9-68e97b9e9957"
          ]
        },
        {
          "uuid": "40073c99-03ca-00ea-5964-39ae29033e98",
          "code": "DTXSID7067370",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7067370",
          "code_system": "EPA CompTox",
          "references": [
            "4484c747-f5f0-61a3-df53-9907f27027f6"
          ]
        },
        {
          "uuid": "0436a1f5-634b-4e5c-834c-82474b9ca90c",
          "code": "RW24H5S6GT",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "16cc2b24-2e8a-4e36-8ac7-bf9c5db02e72",
          "name": "ISOPROPYL NONANOATE",
          "stdName": "ISOPROPYL NONANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6cc26ed8-571f-49ce-9cd7-1811fde0983f"
          ],
          "display_name": false
        },
        {
          "uuid": "2b332c0c-ef6f-4bcd-b22f-fb3856f0f61f",
          "name": "NONANOIC ACID, 1-METHYLETHYL ESTER",
          "stdName": "NONANOIC ACID, 1-METHYLETHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "23ca2ec0-d5e6-406c-a45c-f80693188261",
            "25a7ce2b-ab3a-4b74-be89-11003cd5bb16",
            "6cc26ed8-571f-49ce-9cd7-1811fde0983f"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "25a7ce2b-ab3a-4b74-be89-11003cd5bb16",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "23ca2ec0-d5e6-406c-a45c-f80693188261",
          "citation": "EPA",
          "doc_type": "EPA",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5973d3c1-c1a6-44b1-b1c9-68e97b9e9957",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393788000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4484c747-f5f0-61a3-df53-9907f27027f6",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=28267-32-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "6cc26ed8-571f-49ce-9cd7-1811fde0983f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "0a463175-22a7-4880-9336-c6dbc85ec4fc",
          "id": "0a463175-22a7-4880-9336-c6dbc85ec4fc",
          "molfile": "\n  Marvin  01132100472D          \n\n 14 13  0  0  0  0            999 V2000\n    8.9714   -6.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2540   -6.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5364   -6.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8292   -6.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1117   -6.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4011   -6.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6864   -6.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9690   -6.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2583   -6.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2617   -5.5861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5442   -6.8224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8336   -6.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8370   -5.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1161   -6.8224    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  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11  9  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 12  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCC(=O)OC(C)C",
          "formula": "C12H24O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "31309b85-1bbf-4c76-826c-3c6606776341"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "200.3182",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c97dc8e7-8518-4306-a9fa-d2a9adb3cadf",
      "version": "6",
      "structure": {
        "id": "1786b9ee-1179-4dc7-9d61-5ef67291ad9e",
        "molfile": "\n  Marvin  01132101252D          \n\n 14 13  0  0  0  0            999 V2000\n    3.2587   -6.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2621   -5.5868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5445   -6.8232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8338   -6.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9695   -6.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6870   -6.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2550   -6.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8372   -5.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1162   -6.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5373   -6.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8300   -6.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4017   -6.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1124   -6.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9725   -6.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7 10  1  0  0  0  0\n  8  4  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12  6  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14  7  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCC(=O)OC(C)C",
        "formula": "C12H24O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "200.3182",
        "optical_activity": "NONE",
        "references": [
          "25a7ce2b-ab3a-4b74-be89-11003cd5bb16"
        ],
        "stereo_centers": 0
      },
      "unii": "RW24H5S6GT"
    }
  ]
}