{
  "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": "0a3d6fd9-ee5b-419c-847f-2f6b985b4172",
          "code": "5434-57-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=5434-57-1",
          "code_system": "CAS",
          "references": [
            "31404bf6-e471-4c06-9ab3-305087666946",
            "87dcb875-c5a0-4af0-9072-5be47f6d856f"
          ]
        },
        {
          "uuid": "0db12ee3-4b06-4e90-9770-23766d553c0d",
          "code": "226-602-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.024.183",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "31404bf6-e471-4c06-9ab3-305087666946"
          ]
        },
        {
          "uuid": "6c3c7d71-7de7-4177-89aa-44cc3fb0804f",
          "code": "62575",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/62575",
          "code_system": "PUBCHEM",
          "references": [
            "31404bf6-e471-4c06-9ab3-305087666946"
          ]
        },
        {
          "uuid": "59368652-31c0-e688-f557-a8b076db6629",
          "code": "DTXSID9042045",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9042045",
          "code_system": "EPA CompTox",
          "references": [
            "70a238bd-42b3-5956-044a-bf6b4b5b2377"
          ]
        },
        {
          "uuid": "543d8251-d588-4795-bbc5-51a6a92cae84",
          "code": "5D5OEG991O",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "2ed51ec0-695a-1d1b-58f6-0b9514eeb1ff",
          "code": "15684",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=15684",
          "code_system": "NSC",
          "references": [
            "cec8483d-c168-b8d8-a3cb-53b5595966cc"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "8f647cee-8f88-4be4-84e4-ba08a2294751",
          "name": "1-HEXYL PIVALATE",
          "stdName": "1-HEXYL PIVALATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "668cdf4a-fca8-4de9-8850-e9c20e7bccef"
          ],
          "display_name": false
        },
        {
          "uuid": "9cea50d0-52a6-43a0-a61d-cf72b5babafb",
          "name": "HEXYL NEOPENTANOATE",
          "stdName": "HEXYL NEOPENTANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "668cdf4a-fca8-4de9-8850-e9c20e7bccef"
          ],
          "display_name": false
        },
        {
          "uuid": "9304f1e7-0d5b-4bef-b37b-84aaf7f2c2f3",
          "name": "HEXYL PIVALATE",
          "stdName": "HEXYL PIVALATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "22df4ecc-b96e-449a-a7a0-271b7087f43e"
          ],
          "display_name": true
        },
        {
          "uuid": "e8f7e948-ad2d-42e8-993f-7a049885e21b",
          "name": "NSC-15684",
          "stdName": "NSC-15684",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5ee09894-0da3-463a-954a-cb66683bce33"
          ],
          "display_name": false
        },
        {
          "uuid": "e3088bf9-1848-44a8-ab42-6cc85ca01646",
          "name": "PIVALIC ACID, HEXYL ESTER",
          "stdName": "PIVALIC ACID, HEXYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "668cdf4a-fca8-4de9-8850-e9c20e7bccef"
          ],
          "display_name": false
        },
        {
          "uuid": "55ea03f1-b49d-43c4-8e2a-c6d0bfd338c0",
          "name": "PROPANOIC ACID, 2,2-DIMETHYL-, HEXYL ESTER",
          "stdName": "PROPANOIC ACID, 2,2-DIMETHYL-, HEXYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "668cdf4a-fca8-4de9-8850-e9c20e7bccef"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "22df4ecc-b96e-449a-a7a0-271b7087f43e",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "668cdf4a-fca8-4de9-8850-e9c20e7bccef",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5ee09894-0da3-463a-954a-cb66683bce33",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "31404bf6-e471-4c06-9ab3-305087666946",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391982000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1dd93f91-5d24-4dc6-909d-210c4fdbabe3",
          "citation": "SRS import [5D5OEG991O]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=5D5OEG991O",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391982000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "70a238bd-42b3-5956-044a-bf6b4b5b2377",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=5434-57-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "87dcb875-c5a0-4af0-9072-5be47f6d856f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "cec8483d-c168-b8d8-a3cb-53b5595966cc",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2a31b31d-c6f1-409a-9c07-abd4e68055a1",
          "id": "2a31b31d-c6f1-409a-9c07-abd4e68055a1",
          "molfile": "\n  Marvin  01132102182D          \n\n 13 12  0  0  0  0            999 V2000\n    6.4825   -1.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7694   -0.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0369   -1.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3238   -0.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6107   -1.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8717   -0.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1587   -1.2576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4262   -0.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4262    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7325   -1.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3047   -0.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1474   -1.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6660    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 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCOC(=O)C(C)(C)C",
          "formula": "C11H22O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "30f635f0-a4c9-4ec7-bb32-1d9e991831e4"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "186.2916",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ed066c4a-d63f-42e9-888f-0c92b51f1c2e",
      "version": "4",
      "structure": {
        "id": "ff974412-5cf3-465d-9386-97a58173f911",
        "molfile": "\n  Marvin  01132113142D          \n\n 13 12  0  0  0  0            999 V2000\n    1.4262   -0.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7325   -1.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4262    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1587   -1.2576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3047   -0.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1474   -1.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8717   -0.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6107   -1.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3238   -0.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0369   -1.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7694   -0.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4825   -1.2576    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  2  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  4  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\nM  END",
        "smiles": "CCCCCCOC(=O)C(C)(C)C",
        "formula": "C11H22O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "186.2916",
        "optical_activity": "NONE",
        "references": [
          "22df4ecc-b96e-449a-a7a0-271b7087f43e",
          "1dd93f91-5d24-4dc6-909d-210c4fdbabe3"
        ],
        "stereo_centers": 0
      },
      "unii": "5D5OEG991O"
    }
  ]
}