{
  "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": "f20668aa-ee93-4994-8ed3-ef73e66c64dd",
          "code": "2311-59-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2311-59-3",
          "code_system": "CAS",
          "references": [
            "01a33bee-e422-41ac-8de2-7be110a14759",
            "211e533f-a9fd-4c30-880f-49800aa0274a"
          ]
        },
        {
          "uuid": "4520912e-46d4-4fe7-853c-76c01a2f9e40",
          "code": "219-001-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.017.275",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "01a33bee-e422-41ac-8de2-7be110a14759"
          ]
        },
        {
          "uuid": "5d52cbbd-35b0-4eea-9698-e271d4489dcc",
          "code": "16833",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/16833",
          "code_system": "PUBCHEM",
          "references": [
            "01a33bee-e422-41ac-8de2-7be110a14759"
          ]
        },
        {
          "uuid": "1ca5da9a-36f6-6b9f-4dde-54440a9c2288",
          "code": "DTXSID50177675",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50177675",
          "code_system": "EPA CompTox",
          "references": [
            "bb00026d-8a44-11b7-3302-05c47ae7f02e"
          ]
        },
        {
          "uuid": "1d6159d4-148c-4aba-b099-d81b8092d0bd",
          "code": "01R0Y41050",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "eaae7094-4ca6-4549-8690-04a614100c4a",
          "name": "DECANOIC ACID, 1-METHYLETHYL ESTER",
          "stdName": "DECANOIC ACID, 1-METHYLETHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "757834ba-aec3-41a8-9b4c-c6d0c14a76de",
            "78613bf4-f890-4047-b913-e04bd52e9ad8"
          ],
          "display_name": false
        },
        {
          "uuid": "4404797c-9289-4231-83f4-b3d80e3bcbd4",
          "name": "DECANOIC ACID, ISOPROPYL ESTER",
          "stdName": "DECANOIC ACID, ISOPROPYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "757834ba-aec3-41a8-9b4c-c6d0c14a76de",
            "78613bf4-f890-4047-b913-e04bd52e9ad8"
          ],
          "display_name": false
        },
        {
          "uuid": "ac7de3c4-2c09-4605-b53f-de7315f82845",
          "name": "ISOPROPYL CAPRATE",
          "stdName": "ISOPROPYL CAPRATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "757834ba-aec3-41a8-9b4c-c6d0c14a76de",
            "78613bf4-f890-4047-b913-e04bd52e9ad8"
          ],
          "display_name": true
        },
        {
          "uuid": "34e7b4e8-4360-41f7-8783-23187028d965",
          "name": "ISOPROPYL DECANOATE",
          "stdName": "ISOPROPYL DECANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "757834ba-aec3-41a8-9b4c-c6d0c14a76de",
            "78613bf4-f890-4047-b913-e04bd52e9ad8"
          ],
          "display_name": false
        },
        {
          "uuid": "1f34f291-3ce0-4073-9f44-ac6457500cc0",
          "name": "ISOPROPYL N-DECANOATE",
          "stdName": "ISOPROPYL N-DECANOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "757834ba-aec3-41a8-9b4c-c6d0c14a76de",
            "78613bf4-f890-4047-b913-e04bd52e9ad8"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "757834ba-aec3-41a8-9b4c-c6d0c14a76de",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "78613bf4-f890-4047-b913-e04bd52e9ad8",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "01a33bee-e422-41ac-8de2-7be110a14759",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392740000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "af9fe3b6-ccdf-4402-893f-de4efb8bc231",
          "citation": "SRS import [01R0Y41050]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=01R0Y41050",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392740000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bb00026d-8a44-11b7-3302-05c47ae7f02e",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=2311-59-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "211e533f-a9fd-4c30-880f-49800aa0274a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "4f0859db-b60a-487e-9a2b-f320a817840e",
          "id": "4f0859db-b60a-487e-9a2b-f320a817840e",
          "molfile": "\n  Marvin  01132104072D          \n\n 15 14  0  0  0  0            999 V2000\n   13.2006   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4861   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7716   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0572   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3427   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6282   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9138   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1993   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4848   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7704   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7704   -5.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0559   -6.9718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3414   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6270   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3414   -5.7343    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  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCC(=O)OC(C)C",
          "formula": "C13H26O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "17a0e80d-b769-4b02-bcb3-71ddfbd288c9"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "214.3448",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1e5e72dc-4e3e-4424-81d0-78c2a6e28565",
      "version": "3",
      "structure": {
        "id": "8224d73a-ac08-4ed9-9dbc-a2fc4fc043ee",
        "molfile": "\n  Marvin  01132106452D          \n\n 15 14  0  0  0  0            999 V2000\n    6.7704   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4848   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1993   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9138   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6282   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3427   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0572   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7716   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4861   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2006   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0559   -6.9718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3414   -6.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6270   -6.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3414   -5.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7704   -5.7343    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  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  1 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n  1 15  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCC(=O)OC(C)C",
        "formula": "C13H26O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "214.3448",
        "optical_activity": "NONE",
        "references": [
          "757834ba-aec3-41a8-9b4c-c6d0c14a76de",
          "af9fe3b6-ccdf-4402-893f-de4efb8bc231"
        ],
        "stereo_centers": 0
      },
      "unii": "01R0Y41050"
    }
  ]
}