{
  "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": "87692a33-1a8f-45d9-b492-353e4430c119",
          "code": "22882-95-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=22882-95-7",
          "code_system": "CAS",
          "references": [
            "fb254547-31c3-4c31-854b-935d00b4113a",
            "7430b6ec-228b-472e-89c9-831841027ca2"
          ]
        },
        {
          "uuid": "2b6a639e-78c4-49f3-a56a-38bc9ad28fea",
          "code": "1484858",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1484858/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "fb254547-31c3-4c31-854b-935d00b4113a"
          ]
        },
        {
          "uuid": "34b2228c-d023-455b-bbf9-35ab297c29a2",
          "code": "245-289-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.041.157",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "fb254547-31c3-4c31-854b-935d00b4113a"
          ]
        },
        {
          "uuid": "6cee7214-cc2a-434d-8b34-aae2168809da",
          "code": "5352860",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5352860",
          "code_system": "PUBCHEM",
          "references": [
            "fb254547-31c3-4c31-854b-935d00b4113a"
          ]
        },
        {
          "uuid": "68139638-48bd-01a3-68ef-0bcb7e6c26f8",
          "code": "DTXSID4066834",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID4066834",
          "code_system": "EPA CompTox",
          "references": [
            "fa1ced67-2e09-12e8-4063-e16dcc8d6779"
          ]
        },
        {
          "uuid": "92c07691-944d-41a1-b446-175c6dda67bc",
          "code": "4MW1E9AT4H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "cc05c111-fbf7-ab0a-33d1-a112cae5b4b0",
          "code": "4MW1E9AT4H",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=4MW1E9AT4H",
          "code_system": "DAILYMED",
          "references": [
            "6efbc97e-4da2-7a0f-125d-ff92dfc9c395"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "48dd6a5f-f86e-4de2-a16b-97e1e025aca1",
          "name": "1-METHYLETHYL-9,12-OCTADECADIENOATE",
          "stdName": "1-METHYLETHYL-9,12-OCTADECADIENOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e95e6b6d-dc75-4241-b712-181ba0325820",
            "babf3163-9abf-47d4-bec9-cc4830ede7f8"
          ],
          "display_name": false
        },
        {
          "uuid": "5e8267a5-6c3a-4502-89c0-48d226eca7a8",
          "name": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, 1-METHYLETHYL ESTER 9,12-OCTADECADIENOIC ACID (9Z,12Z)-, 1-METHYLETHYL ESTER",
          "stdName": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, 1-METHYLETHYL ESTER 9,12-OCTADECADIENOIC ACID (9Z,12Z)-, 1-METHYLETHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5b3ac0f3-3cd9-409b-8d15-c2302bffb20e",
            "babf3163-9abf-47d4-bec9-cc4830ede7f8"
          ],
          "display_name": false
        },
        {
          "uuid": "e3ee33a7-2bdf-4ffc-b528-35ee74f57c7a",
          "name": "9,12-OCTADECADIENOIC ACID, 1-METHYLETHYL ESTER",
          "stdName": "9,12-OCTADECADIENOIC ACID, 1-METHYLETHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e95e6b6d-dc75-4241-b712-181ba0325820",
            "babf3163-9abf-47d4-bec9-cc4830ede7f8"
          ],
          "display_name": false
        },
        {
          "uuid": "6498ea86-33ab-475c-95a2-95c8e3c53092",
          "name": "AEC ISOPROPYL LINOLEATE",
          "stdName": "AEC ISOPROPYL LINOLEATE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e95e6b6d-dc75-4241-b712-181ba0325820",
            "babf3163-9abf-47d4-bec9-cc4830ede7f8"
          ],
          "display_name": false
        },
        {
          "uuid": "f70b0e0b-5f37-47a2-afcf-cdcaa92045ed",
          "name": "ISOPROPYL LINOLATE",
          "stdName": "ISOPROPYL LINOLATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5b3ac0f3-3cd9-409b-8d15-c2302bffb20e",
            "babf3163-9abf-47d4-bec9-cc4830ede7f8"
          ],
          "display_name": false
        },
        {
          "uuid": "d65023b7-65b0-4b99-97f4-7d031ecaeca1",
          "name": "ISOPROPYL LINOLEATE",
          "stdName": "ISOPROPYL LINOLEATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "20bbaa23-b5c1-4ce9-9ccc-09564a61fc4b",
            "1cecc3f4-34c7-45bd-8fb2-9dc338e691e4",
            "e95e6b6d-dc75-4241-b712-181ba0325820",
            "babf3163-9abf-47d4-bec9-cc4830ede7f8"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "85611ff5-05b8-4908-846a-7e7d83b2ff1b",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "de07319c-2416-4d98-8699-07217545cc50",
          "name": "LINOLEIC ACID, ISOPROPYL ESTER",
          "stdName": "LINOLEIC ACID, ISOPROPYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5b3ac0f3-3cd9-409b-8d15-c2302bffb20e",
            "babf3163-9abf-47d4-bec9-cc4830ede7f8"
          ],
          "display_name": false
        },
        {
          "uuid": "d5a766f6-9458-4820-ab8d-ea7e417c8064",
          "name": "NIKKOL VF-IP",
          "stdName": "NIKKOL VF-IP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e95e6b6d-dc75-4241-b712-181ba0325820",
            "babf3163-9abf-47d4-bec9-cc4830ede7f8"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "1cecc3f4-34c7-45bd-8fb2-9dc338e691e4",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e95e6b6d-dc75-4241-b712-181ba0325820",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "babf3163-9abf-47d4-bec9-cc4830ede7f8",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5b3ac0f3-3cd9-409b-8d15-c2302bffb20e",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fb254547-31c3-4c31-854b-935d00b4113a",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391080000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9c02a59f-746d-4518-baa2-01adcfa94d73",
          "citation": "SRS import [4MW1E9AT4H]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4MW1E9AT4H",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391080000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "79fa3140-a3e7-44c5-b20f-4976f219c9f0",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "20bbaa23-b5c1-4ce9-9ccc-09564a61fc4b",
          "citation": "ISOPROPYL LINOLEATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "fa1ced67-2e09-12e8-4063-e16dcc8d6779",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=22882-95-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "7430b6ec-228b-472e-89c9-831841027ca2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "6efbc97e-4da2-7a0f-125d-ff92dfc9c395",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "17299256-037d-4c5d-b216-c439fa76013d",
          "id": "17299256-037d-4c5d-b216-c439fa76013d",
          "molfile": "\n  Marvin  01132101242D          \n\n 23 22  0  0  0  0            999 V2000\n   14.6555   -5.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9502   -5.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2363   -5.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5206   -5.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8058   -5.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0854   -5.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3238   -5.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6144   -5.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8966   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1028   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3935   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6731   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9592   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2389   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5232   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8093   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0889   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3796   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3796   -4.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6593   -5.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9386   -5.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2257   -5.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9386   -4.3315    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  2  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  2  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 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 20 18  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 21 23  1  0  0  0  0\nM  END",
          "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OC(C)C",
          "formula": "C21H38O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f4904c71-3b54-4ef9-8f0b-97d020178244"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "322.526",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7f8d2249-00c6-4b17-8910-399c190eb8e4",
      "version": "5",
      "structure": {
        "id": "961abcd7-944a-46c5-94ce-a0ab97f1feb5",
        "molfile": "\n  Marvin  01132107472D          \n\n 23 22  0  0  0  0            999 V2000\n    0.9386   -5.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2257   -5.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9386   -4.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6593   -5.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3796   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3796   -4.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0889   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8093   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5232   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2389   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9592   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6731   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3935   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1028   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8966   -5.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6144   -5.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3238   -5.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0854   -5.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8058   -5.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5206   -5.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2363   -5.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9502   -5.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6555   -5.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  4  1  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  5  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 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  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": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OC(C)C",
        "formula": "C21H38O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "322.526",
        "optical_activity": "NONE",
        "references": [
          "79fa3140-a3e7-44c5-b20f-4976f219c9f0",
          "9c02a59f-746d-4518-baa2-01adcfa94d73"
        ],
        "stereo_centers": 0
      },
      "unii": "4MW1E9AT4H"
    }
  ]
}