{
  "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": "554cece1-74d3-4a1a-9dc4-cf30b1a5ddcb",
          "code": "107-71-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=107-71-1",
          "code_system": "CAS",
          "references": [
            "89506fa3-5d44-4c48-981c-4d455b35863f",
            "33169d31-7373-4b9a-b5ca-582b8b698fba"
          ]
        },
        {
          "uuid": "cc4ddd73-90dc-4f1f-b7fc-c334c30293d8",
          "code": "61019",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/61019",
          "code_system": "PUBCHEM",
          "references": [
            "89506fa3-5d44-4c48-981c-4d455b35863f"
          ]
        },
        {
          "uuid": "0a25f3d8-cf3b-4117-a7e4-0808bee06e5a",
          "code": "203-514-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.003.195",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "89506fa3-5d44-4c48-981c-4d455b35863f"
          ]
        },
        {
          "uuid": "af505ed9-f010-497f-9335-1df6848b37cd",
          "code": "DTXSID9029142",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9029142",
          "code_system": "EPA CompTox",
          "references": [
            "759c176a-47fc-1721-c9a4-73e98b5379df"
          ]
        },
        {
          "uuid": "ed0f4739-5d04-44cb-baaa-92268708ca92",
          "code": "FJ3F3S50CS",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "e1d21c36-9f84-d48b-5221-b3547b8798ac",
          "code": "118417",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=118417",
          "code_system": "NSC",
          "references": [
            "b0b1b381-7452-52c8-106d-861f65566fe2"
          ]
        },
        {
          "uuid": "f2da33fe-c194-9f87-f4f9-aee9f1cf6dbf",
          "code": "300000053519",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "83f7c815-946d-aa07-b82a-798415930773"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "979456fd-deff-44fe-8b9c-594486f2383b",
          "name": "ACETYL TERT-BUTYL PEROXIDE",
          "stdName": "ACETYL TERT-BUTYL PEROXIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "62767eb0-c166-4c41-97b2-1608ba8fa30e",
            "cce6be2f-d65a-4c9c-85cd-ebc93993226e"
          ],
          "display_name": false
        },
        {
          "uuid": "3193ab2d-6e90-4116-bc82-790012bf6441",
          "name": "BUTYL PERACETATE, TERT-",
          "stdName": "BUTYL PERACETATE, TERT-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e80fe1c-67fa-4e7a-82c6-0328d0e00945"
          ],
          "display_name": false
        },
        {
          "uuid": "ab6c62f6-61a4-4a1d-af4e-f949e3f0b1f3",
          "name": "ETHANEPEROXOIC ACID, 1,1-DIMETHYLETHYL ESTER",
          "stdName": "ETHANEPEROXOIC ACID, 1,1-DIMETHYLETHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "62767eb0-c166-4c41-97b2-1608ba8fa30e",
            "cce6be2f-d65a-4c9c-85cd-ebc93993226e"
          ],
          "display_name": false
        },
        {
          "uuid": "048762cf-8e28-4889-b87b-26ec06304b28",
          "name": "NSC-118417",
          "stdName": "NSC-118417",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cce6be2f-d65a-4c9c-85cd-ebc93993226e",
            "4604e3fe-b594-438b-837c-f233d78e6422"
          ],
          "display_name": false
        },
        {
          "uuid": "fdbcba93-bb7c-4f0e-a036-fd65659d8328",
          "name": "PEROXYACETIC ACID, TERT-BUTYL ESTER",
          "stdName": "PEROXYACETIC ACID, TERT-BUTYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "62767eb0-c166-4c41-97b2-1608ba8fa30e",
            "cce6be2f-d65a-4c9c-85cd-ebc93993226e"
          ],
          "display_name": false
        },
        {
          "uuid": "1811e3b6-3e0a-4cdf-b8a1-8a8bbf377843",
          "name": "TERT-BUTYL PERACETATE",
          "stdName": "TERT-BUTYL PERACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "62767eb0-c166-4c41-97b2-1608ba8fa30e",
            "cce6be2f-d65a-4c9c-85cd-ebc93993226e"
          ],
          "display_name": false
        },
        {
          "uuid": "880b2571-1334-4489-9001-17adcebb2648",
          "name": "TERT-BUTYL PEROXYACETATE",
          "stdName": "TERT-BUTYL PEROXYACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cce6be2f-d65a-4c9c-85cd-ebc93993226e",
            "4604e3fe-b594-438b-837c-f233d78e6422"
          ],
          "display_name": true
        },
        {
          "uuid": "35b4c792-02a5-4fa7-908d-d8be09d333d8",
          "name": "TRIGONOX F-C50",
          "stdName": "TRIGONOX F-C50",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cce6be2f-d65a-4c9c-85cd-ebc93993226e",
            "4604e3fe-b594-438b-837c-f233d78e6422"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "8dfc2e57-5675-4d9d-8caa-12f9bee82fe1",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8e80fe1c-67fa-4e7a-82c6-0328d0e00945",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4604e3fe-b594-438b-837c-f233d78e6422",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cce6be2f-d65a-4c9c-85cd-ebc93993226e",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "62767eb0-c166-4c41-97b2-1608ba8fa30e",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "89506fa3-5d44-4c48-981c-4d455b35863f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390995000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "baea3cdc-2956-46bb-8df8-3b2a887b1b5d",
          "citation": "SRS import [FJ3F3S50CS]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=FJ3F3S50CS",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390995000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "759c176a-47fc-1721-c9a4-73e98b5379df",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=107-71-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "33169d31-7373-4b9a-b5ca-582b8b698fba",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "b0b1b381-7452-52c8-106d-861f65566fe2",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "83f7c815-946d-aa07-b82a-798415930773",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c9ed2570-f284-4d78-a9ad-8b49c32e14bb",
          "id": "c9ed2570-f284-4d78-a9ad-8b49c32e14bb",
          "molfile": "\n  Marvin  01132110262D          \n\n  9  8  0  0  0  0            999 V2000\n    6.9531   -3.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9531   -4.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2388   -4.7738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6673   -4.7738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6673   -5.5995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9531   -6.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2388   -6.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5403   -5.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3659   -6.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  1  0  0  0  0\nM  END",
          "smiles": "CC(=O)OOC(C)(C)C",
          "formula": "C6H12O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d51edafa-bde3-44ae-b5f2-17fc3b9db7e1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "132.1579",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8688a206-3707-4598-8a39-8dbe0e0cddbf",
      "version": "5",
      "structure": {
        "id": "c16e41b4-fb8e-41d2-9a32-93622bbd3285",
        "molfile": "\n  Marvin  01132110002D          \n\n  9  8  0  0  0  0            999 V2000\n    6.9531   -6.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6673   -5.5995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6673   -4.7738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9531   -4.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9531   -3.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2388   -4.7738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2388   -6.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5403   -5.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3659   -6.7266    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  4  6  2  0  0  0  0\n  1  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  1  9  1  0  0  0  0\nM  END",
        "smiles": "CC(=O)OOC(C)(C)C",
        "formula": "C6H12O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "132.1579",
        "optical_activity": "NONE",
        "references": [
          "8dfc2e57-5675-4d9d-8caa-12f9bee82fe1",
          "baea3cdc-2956-46bb-8df8-3b2a887b1b5d"
        ],
        "stereo_centers": 0
      },
      "unii": "FJ3F3S50CS"
    }
  ]
}