{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "15a4adb2-0750-4672-9af1-da5b89d6d48a",
          "code": "BORNYL FORMATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=257",
          "code_system": "JECFA EVALUATION",
          "references": [
            "ad4424a1-46b6-4d24-9f3f-ed96d3e98ab8"
          ]
        },
        {
          "uuid": "07886694-86be-4544-952d-995aa0c485ed",
          "code": "7492-41-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7492-41-3",
          "code_system": "CAS",
          "references": [
            "ad4424a1-46b6-4d24-9f3f-ed96d3e98ab8",
            "434b6af2-3ac1-4a49-a419-395180e1deee"
          ]
        },
        {
          "uuid": "55ce5e06-a828-466e-990d-277707dc8020",
          "code": "21 CFR 172.515",
          "comments": "PART 172 -- FOOD ADDITIVES PERMITTED FOR DIRECT ADDITION TO FOOD FOR HUMAN CONSUMPTION|Subpart F--Flavoring Agents and Related Substances|Sec. 172.515 Synthetic flavoring substances and adjuvants.",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfCFR/CFRSearch.cfm?fr=172.515",
          "code_system": "CFR",
          "references": [
            "ad4424a1-46b6-4d24-9f3f-ed96d3e98ab8"
          ]
        },
        {
          "uuid": "4b68bf42-d2c1-497d-903f-fdda559a377d",
          "code": "231-319-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.028.472",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "ad4424a1-46b6-4d24-9f3f-ed96d3e98ab8"
          ]
        },
        {
          "uuid": "73ed37a3-473a-49a6-a67b-022e29cad1fe",
          "code": "13428328",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/13428328",
          "code_system": "PUBCHEM",
          "references": [
            "ad4424a1-46b6-4d24-9f3f-ed96d3e98ab8"
          ]
        },
        {
          "uuid": "9e264a43-60b0-487c-b8dd-0f6945502356",
          "code": "L5W7JGM9QD",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "33ef1766-6c8c-34a6-db48-eb09eed4fea0",
          "code": "132828",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:132828",
          "code_system": "CHEBI",
          "references": [
            "e4d9a932-a464-8a40-15b5-9064c3f0d30b"
          ]
        },
        {
          "uuid": "f6a0f2fa-b3f6-e934-7497-30a32a950174",
          "code": "DTXSID101017495",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID101017495",
          "code_system": "EPA CompTox",
          "references": [
            "e4d9a932-a464-8a40-15b5-9064c3f0d30b"
          ]
        },
        {
          "uuid": "2b4b4eae-65d6-a071-047b-b27b937736ec",
          "code": "1388",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1388/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "5004f951-2715-6ab3-227d-616396cddf8f"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c8a1382b-3b9a-4237-8421-d6c21082b67d",
          "name": "(±)-BORNYL FORMATE",
          "stdName": "(+/-)-BORNYL FORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "49816cee-7b75-469c-8250-ba22807f2ac2",
            "3334d01e-e84a-4de8-8016-56f3542cc692"
          ],
          "display_name": false
        },
        {
          "uuid": "8dbdb3c0-acc2-40b5-a026-5c5fa8464492",
          "name": "1,7,7-TRIMETHYL-BICYCLO(2.2.1)HEPT-2-YL FORMATE",
          "stdName": "1,7,7-TRIMETHYL-BICYCLO(2.2.1)HEPT-2-YL FORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "32404cda-39ed-4992-b7c3-34ce4611600b",
            "3334d01e-e84a-4de8-8016-56f3542cc692"
          ],
          "display_name": false
        },
        {
          "uuid": "02eba9f9-5575-4be5-b1bd-748a797d6a55",
          "name": "2-CAMPHANYL FORMATE",
          "stdName": "2-CAMPHANYL FORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "32404cda-39ed-4992-b7c3-34ce4611600b",
            "3334d01e-e84a-4de8-8016-56f3542cc692"
          ],
          "display_name": false
        },
        {
          "uuid": "88dc4b6d-b0f5-4306-820d-5b8b11e1d25f",
          "name": "BICYCLO(2.2.1)HEPTAN-2-OL, 1,7,7-TRIMETHYL-, 2-FORMATE, (1R,2S,4R)-REL-",
          "stdName": "BICYCLO(2.2.1)HEPTAN-2-OL, 1,7,7-TRIMETHYL-, 2-FORMATE, (1R,2S,4R)-REL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3334d01e-e84a-4de8-8016-56f3542cc692",
            "350278b0-c9c8-40d8-970e-c8d65c96b6ae"
          ],
          "display_name": false
        },
        {
          "uuid": "6454ff2a-057e-447d-8583-0c9e897f1f90",
          "name": "BICYCLO(2.2.1)HEPTAN-2-OL, 1,7,7-TRIMETHYL-, FORMATE, ENDO-",
          "stdName": "BICYCLO(2.2.1)HEPTAN-2-OL, 1,7,7-TRIMETHYL-, FORMATE, ENDO-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1e45a23a-2bf4-459d-9849-5eeceaecdeca",
            "3334d01e-e84a-4de8-8016-56f3542cc692"
          ],
          "display_name": false
        },
        {
          "uuid": "715cd629-bcbd-4322-95a9-0b989218f276",
          "name": "BORNYL FORMATE",
          "stdName": "BORNYL FORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "af900abe-ea2b-42b5-8096-33581d70cda7",
            "20bbae49-47ff-4526-b16c-fe0ae782b630",
            "1e45a23a-2bf4-459d-9849-5eeceaecdeca",
            "3334d01e-e84a-4de8-8016-56f3542cc692"
          ],
          "display_name": true
        },
        {
          "uuid": "922b5591-1604-42c0-a15b-93397db30023",
          "name": "BORNYL FORMATE [FHFI]",
          "stdName": "BORNYL FORMATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "20bbae49-47ff-4526-b16c-fe0ae782b630",
            "3334d01e-e84a-4de8-8016-56f3542cc692"
          ],
          "display_name": false
        },
        {
          "uuid": "afde2552-b8c2-40e5-98d3-525414d07f3d",
          "name": "BORNYL FORMATE, (±)-",
          "stdName": "BORNYL FORMATE, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "49816cee-7b75-469c-8250-ba22807f2ac2",
            "3334d01e-e84a-4de8-8016-56f3542cc692"
          ],
          "display_name": false
        },
        {
          "uuid": "9e41578e-9a53-4ecf-af8b-3c99f640a174",
          "name": "BORNYL METHANOATE",
          "stdName": "BORNYL METHANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "32404cda-39ed-4992-b7c3-34ce4611600b",
            "3334d01e-e84a-4de8-8016-56f3542cc692"
          ],
          "display_name": false
        },
        {
          "uuid": "6cdab53b-11ff-4fee-a0fb-892d35864b96",
          "name": "ENDO-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPT-2-YL FORMATE",
          "stdName": "ENDO-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPT-2-YL FORMATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1e45a23a-2bf4-459d-9849-5eeceaecdeca",
            "3334d01e-e84a-4de8-8016-56f3542cc692"
          ],
          "display_name": false
        },
        {
          "uuid": "0dc78c5f-22aa-4a76-bc6f-61878a2e28dc",
          "name": "ENDO-2-BORNYL FORMATE",
          "stdName": "ENDO-2-BORNYL FORMATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "32404cda-39ed-4992-b7c3-34ce4611600b",
            "3334d01e-e84a-4de8-8016-56f3542cc692"
          ],
          "display_name": false
        },
        {
          "uuid": "513cfe27-a2e8-4ef7-ab7a-d959bb3b34f4",
          "name": "FEMA NO. 2161",
          "stdName": "FEMA NO. 2161",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1e45a23a-2bf4-459d-9849-5eeceaecdeca",
            "3334d01e-e84a-4de8-8016-56f3542cc692"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "1e45a23a-2bf4-459d-9849-5eeceaecdeca",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "3334d01e-e84a-4de8-8016-56f3542cc692",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "20bbae49-47ff-4526-b16c-fe0ae782b630",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "32404cda-39ed-4992-b7c3-34ce4611600b",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "49816cee-7b75-469c-8250-ba22807f2ac2",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "350278b0-c9c8-40d8-970e-c8d65c96b6ae",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ad4424a1-46b6-4d24-9f3f-ed96d3e98ab8",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391216000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "efe8f881-05a4-4f03-b3ee-9159ad0e1822",
          "citation": "SRS import [L5W7JGM9QD]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=L5W7JGM9QD",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391216000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "af900abe-ea2b-42b5-8096-33581d70cda7",
          "citation": "BORNYL FORMATE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "434b6af2-3ac1-4a49-a419-395180e1deee",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "e4d9a932-a464-8a40-15b5-9064c3f0d30b",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "5004f951-2715-6ab3-227d-616396cddf8f",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "9a16a33f-9c67-4347-8185-a02a79a2ba05",
          "id": "9a16a33f-9c67-4347-8185-a02a79a2ba05",
          "molfile": "\n  Marvin  01132108002D          \n\n 13 14  0  0  0  0            999 V2000\n    2.0970   -2.3621    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    1.0850   -2.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3441   -2.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3370   -2.0203    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    2.7882   -1.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1454   -2.4715    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    2.9380   -2.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9404   -2.5541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2726   -3.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7791   -3.9405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0970   -1.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3677   -0.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8281   -0.6492    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  7  1  1  0  0  0\n 11  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  1  0  0  0\n  4  6  1  0  0  0  0\n  4 11  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  1  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\nM  END",
          "smiles": "CC1(C)[C@@H]2CC[C@@]1(C)[C@H](C2)OC=O",
          "formula": "C11H18O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "58c17bc5-f1bb-41b0-90d2-6923065b2beb"
          },
          "defined_stereo": 3,
          "ez_centers": 0,
          "molecular_weight": "182.2598",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "74036fef-d9f5-4661-8ae8-b67b087eacd5",
      "version": "7",
      "structure": {
        "id": "14db7fcf-25de-4293-b499-eb5126a9ecc5",
        "molfile": "\n  Marvin  01132101172D          \n\n 14 15  0  0  0  0            999 V2000\n    1.6381   -2.9572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7838   -3.9454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2779   -3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0863   -2.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3706   -0.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8304   -0.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0996   -2.3650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.9453   -2.5573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9417   -2.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7917   -1.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3458   -2.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0996   -1.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1493   -2.4746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.3399   -2.0228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n  7  1  1  6  0  0  0\n  7  4  1  0  0  0  0\n  9  7  1  0  0  0  0\n  3  2  2  0  0  0  0\n  8  3  1  0  0  0  0\n 11  4  1  0  0  0  0\n 12  5  1  0  0  0  0\n 12  6  1  0  0  0  0\n 12  7  1  0  0  0  0\n 13  8  1  1  0  0  0\n 13  9  1  0  0  0  0\n 14 10  1  1  0  0  0\n 14 11  1  0  0  0  0\n 14 12  1  0  0  0  0\n 14 13  1  0  0  0  0\nM  END",
        "smiles": "CC1(C)[C@]2([H])CC[C@@]1(C)[C@H](C2)OC=O",
        "formula": "C11H18O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "182.2598",
        "optical_activity": "( + / - )",
        "references": [
          "efe8f881-05a4-4f03-b3ee-9159ad0e1822",
          "350278b0-c9c8-40d8-970e-c8d65c96b6ae"
        ],
        "stereo_centers": 3
      },
      "unii": "L5W7JGM9QD"
    }
  ]
}