{
  "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": "00c65a6f-1b51-4ddf-a501-3d1e2986ce71",
          "code": "56519-71-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=56519-71-2",
          "code_system": "CAS",
          "references": [
            "a172af23-2d85-4bc4-9f40-210a7690f3c7",
            "807caf32-f2b4-4ddd-af0b-af6ec1d4e605"
          ]
        },
        {
          "uuid": "881a1e0c-3c7a-4691-9266-e11a52b192f6",
          "code": "C529104",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67529104",
          "code_system": "MESH",
          "references": [
            "a172af23-2d85-4bc4-9f40-210a7690f3c7"
          ]
        },
        {
          "uuid": "9e78d99e-85d9-4245-8cf1-a8bfa4ff99a1",
          "code": "1436167",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1436167/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "a172af23-2d85-4bc4-9f40-210a7690f3c7"
          ]
        },
        {
          "uuid": "d86b0d70-5344-43f2-801e-7a35a8f95345",
          "code": "3085110",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/3085110",
          "code_system": "PUBCHEM",
          "references": [
            "a172af23-2d85-4bc4-9f40-210a7690f3c7"
          ]
        },
        {
          "uuid": "9cf61a70-3cac-7012-3e77-759b90ba0694",
          "code": "DTXSID5074058",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5074058",
          "code_system": "EPA CompTox",
          "references": [
            "3eb204ce-cac0-8e19-f74d-422658228f36"
          ]
        },
        {
          "uuid": "4c070530-3fe7-402c-b4a3-67a2532b21e3",
          "code": "C577OMC6UH",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "114fe693-6471-6e24-63e9-0745e3a926f7",
          "code": "C577OMC6UH",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=C577OMC6UH",
          "code_system": "DAILYMED",
          "references": [
            "68d8d86e-918a-68b3-f213-39bfd1d5184c"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2acc95b6-1d84-4aeb-8a24-478531abbb03",
          "name": "1,3-PROPANEDIOL DICAPRYLATE",
          "stdName": "1,3-PROPANEDIOL DICAPRYLATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bfc17520-61ab-435b-b34e-70822f25dfba",
            "10559c34-da78-446b-a119-91a2a97c5b4a"
          ],
          "display_name": false
        },
        {
          "uuid": "80fe31bd-cd87-4e1a-836e-62b262de16f9",
          "name": "1,3-PROPANEDIOL DIOCTANOATE",
          "stdName": "1,3-PROPANEDIOL DIOCTANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bfc17520-61ab-435b-b34e-70822f25dfba",
            "10559c34-da78-446b-a119-91a2a97c5b4a"
          ],
          "display_name": false
        },
        {
          "uuid": "76d6fbce-f3b1-46d8-86f2-9688a50cdc02",
          "name": "DUB ZENOAT",
          "stdName": "DUB ZENOAT",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "10559c34-da78-446b-a119-91a2a97c5b4a",
            "e5357b3a-8f27-4af9-bc20-f492451a8e7a"
          ],
          "display_name": false
        },
        {
          "uuid": "532ef936-b0b2-4724-a751-ce93525decbb",
          "name": "OCTANOIC ACID, 1,1'-(1,3-PROPANEDIYL) ESTER",
          "stdName": "OCTANOIC ACID, 1,1'-(1,3-PROPANEDIYL) ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bfc17520-61ab-435b-b34e-70822f25dfba",
            "10559c34-da78-446b-a119-91a2a97c5b4a"
          ],
          "display_name": false
        },
        {
          "uuid": "22f5c9f3-fa27-4a41-8429-81f747547e6f",
          "name": "OCTANOIC ACID, 1,3-PROPANEDIYL ESTER",
          "stdName": "OCTANOIC ACID, 1,3-PROPANEDIYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bfc17520-61ab-435b-b34e-70822f25dfba",
            "10559c34-da78-446b-a119-91a2a97c5b4a"
          ],
          "display_name": false
        },
        {
          "uuid": "9c12fd1f-f7f5-46bb-b162-af01fa2f99fe",
          "name": "OCTANOIC ACID, TRIMETHYLENE ESTER",
          "stdName": "OCTANOIC ACID, TRIMETHYLENE ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bfc17520-61ab-435b-b34e-70822f25dfba",
            "10559c34-da78-446b-a119-91a2a97c5b4a"
          ],
          "display_name": false
        },
        {
          "uuid": "b53866ea-d0fd-454c-b871-19c85cbf9850",
          "name": "PROPANEDIOL DICAPRYLATE",
          "stdName": "PROPANEDIOL DICAPRYLATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "13e80099-250d-45bc-9a1f-52fb9f78fddb",
            "cacd2535-73f7-4a19-b115-08d657d6cb27",
            "10559c34-da78-446b-a119-91a2a97c5b4a"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "48f8602c-8858-40c7-be4d-3ba7d9e0e2a7",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "cacd2535-73f7-4a19-b115-08d657d6cb27",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "10559c34-da78-446b-a119-91a2a97c5b4a",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bfc17520-61ab-435b-b34e-70822f25dfba",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e5357b3a-8f27-4af9-bc20-f492451a8e7a",
          "citation": "http://www.stearinerie-dubois.fr/cosmetique_e.php?action=produit&produit=1439",
          "url": "http://www.stearinerie-dubois.fr/cosmetique_e.php?action=produit&produit=1439",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a172af23-2d85-4bc4-9f40-210a7690f3c7",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391543000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "31d3be3a-5200-4aae-8f51-4ee3211835ae",
          "citation": "SRS import [C577OMC6UH]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=C577OMC6UH",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391543000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "13e80099-250d-45bc-9a1f-52fb9f78fddb",
          "citation": "PROPANEDIOL DICAPRYLATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "3eb204ce-cac0-8e19-f74d-422658228f36",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=56519-71-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "807caf32-f2b4-4ddd-af0b-af6ec1d4e605",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "68d8d86e-918a-68b3-f213-39bfd1d5184c",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "42164c60-d116-4292-9828-f87fa1df3d7a",
          "id": "42164c60-d116-4292-9828-f87fa1df3d7a",
          "molfile": "\n  Marvin  01132103292D          \n\n 23 22  0  0  0  0            999 V2000\n   17.0278   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3131   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5985   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8839   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1693   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4547   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7401   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0254   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0254   -3.3647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3108   -4.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5962   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8815   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1944   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4798   -4.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7652   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7652   -3.3647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0506   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3359   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6213   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9067   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1921   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4775   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7629   -4.6015    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  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  2  0  0  0  0\n 15 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC(=O)OCCCOC(=O)CCCCCCC",
          "formula": "C19H36O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9f4a86ce-f46c-435a-a7ab-d99c9702b315"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "328.4875",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "88e38c7a-aa34-450e-b19f-4570d3e0e320",
      "version": "5",
      "structure": {
        "id": "f46eaffc-8560-4c7f-bc42-710007c3f23e",
        "molfile": "\n  Marvin  01132112412D          \n\n 23 22  0  0  0  0            999 V2000\n    9.1944   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8815   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5962   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3108   -4.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0254   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7401   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4547   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1693   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8839   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5985   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3131   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0278   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0254   -3.3647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4798   -4.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7652   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0506   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3359   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6213   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9067   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1921   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4775   -4.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7629   -4.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7652   -3.3647    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  5  4  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 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n  5 13  2  0  0  0  0\n  1 14  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 15 23  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC(=O)OCCCOC(=O)CCCCCCC",
        "formula": "C19H36O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "328.4875",
        "optical_activity": "NONE",
        "references": [
          "bfc17520-61ab-435b-b34e-70822f25dfba",
          "31d3be3a-5200-4aae-8f51-4ee3211835ae"
        ],
        "stereo_centers": 0
      },
      "unii": "C577OMC6UH"
    }
  ]
}