{
  "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": "7f87f5f2-d7c2-4985-8be0-a26705fd7bf8",
          "code": "RHODINYL BUTYRATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=2682",
          "code_system": "JECFA EVALUATION",
          "references": [
            "11f8e53c-a8d5-4392-a1ac-e37e5bd77077"
          ]
        },
        {
          "uuid": "71d69ddf-b85b-40fb-9614-4496cff00ce1",
          "code": "732282-93-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=732282-93-8",
          "code_system": "CAS",
          "references": [
            "11f8e53c-a8d5-4392-a1ac-e37e5bd77077",
            "32125cee-0f75-4910-9e3b-0fa85b187ff2"
          ]
        },
        {
          "uuid": "2f816955-b576-47ac-ac15-ee221934cbe3",
          "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": [
            "11f8e53c-a8d5-4392-a1ac-e37e5bd77077"
          ]
        },
        {
          "uuid": "f344f425-c6a8-4c93-adb5-e8e2663c49b2",
          "code": "71587790",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587790",
          "code_system": "PUBCHEM",
          "references": [
            "11f8e53c-a8d5-4392-a1ac-e37e5bd77077"
          ]
        },
        {
          "uuid": "60e95600-f118-53aa-bc48-259e5268d27a",
          "code": "DTXSID70223466",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID70223466",
          "code_system": "EPA CompTox",
          "references": [
            "1d40546e-679c-854d-2f45-3fc26b2f8eb7"
          ]
        },
        {
          "uuid": "dcac92f7-c243-49b6-a210-e22db2faf172",
          "code": "L3HZV1783I",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "29505627-a25b-78cd-8a17-e377b0dd3ae6",
          "code": "280",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/280/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "7ad8d1e7-8afa-104a-ec62-fd1f8e8993a5"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "976bfcac-82a4-4599-9508-cbdf84b553b8",
          "type": "RACEMATE->ENANTIOMER",
          "related_substance": {
            "uuid": "85f1d186-60e2-4db3-8c79-626782a2f743",
            "refuuid": "bc416216-18ec-4013-8412-25caf16a06a9",
            "name": "RHODINYL BUTYRATE, (±)-",
            "unii": "6JNM5LMT58",
            "linking_id": "6JNM5LMT58",
            "ref_pname": "RHODINYL BUTYRATE, (±)-",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "05db56cc-4a37-4bef-b5a1-2ecb074458e3",
          "name": "BUTANOIC ACID, (3S)-3,7-DIMETHYL-7-OCTEN-1-YL ESTER",
          "stdName": "BUTANOIC ACID, (3S)-3,7-DIMETHYL-7-OCTEN-1-YL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b4473490-99b8-40c4-b547-7591d82664f2",
            "4e10462b-03d5-4df2-a4ce-252308c3a569"
          ],
          "display_name": false
        },
        {
          "uuid": "f07eeb4b-8e08-4e82-a6dd-c2639f9d7c67",
          "name": "FEMA NO. 2982",
          "stdName": "FEMA NO. 2982",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e4e0081c-2f95-40dc-b9cb-27f7394af80d",
            "4e10462b-03d5-4df2-a4ce-252308c3a569"
          ],
          "display_name": false
        },
        {
          "uuid": "01c48498-1cd7-4401-b315-67bc07780449",
          "name": "RHODINYL BUTYRATE",
          "stdName": "RHODINYL BUTYRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "836b8ce5-2154-4088-9988-805a64ced797",
            "810e6856-c54b-48fb-b343-02db6a01d0de",
            "e4e0081c-2f95-40dc-b9cb-27f7394af80d",
            "4e10462b-03d5-4df2-a4ce-252308c3a569"
          ],
          "display_name": true
        },
        {
          "uuid": "7fb20620-ce75-4dec-8aab-f04db6dcb12c",
          "name": "RHODINYL BUTYRATE [FHFI]",
          "stdName": "RHODINYL BUTYRATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e4e0081c-2f95-40dc-b9cb-27f7394af80d",
            "4e10462b-03d5-4df2-a4ce-252308c3a569"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "810e6856-c54b-48fb-b343-02db6a01d0de",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4e10462b-03d5-4df2-a4ce-252308c3a569",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b4473490-99b8-40c4-b547-7591d82664f2",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e4e0081c-2f95-40dc-b9cb-27f7394af80d",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "11f8e53c-a8d5-4392-a1ac-e37e5bd77077",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391412000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "689c18ff-0bcd-4cac-a154-d82d9ee6bc7c",
          "citation": "SRS import [L3HZV1783I]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=L3HZV1783I",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391412000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "836b8ce5-2154-4088-9988-805a64ced797",
          "citation": "RHODINYL BUTYRATE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1d40546e-679c-854d-2f45-3fc26b2f8eb7",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=732282-93-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "32125cee-0f75-4910-9e3b-0fa85b187ff2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "7ad8d1e7-8afa-104a-ec62-fd1f8e8993a5",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ab446871-51ae-4951-afa5-9f18a65dcf8d",
          "id": "ab446871-51ae-4951-afa5-9f18a65dcf8d",
          "molfile": "\n  Marvin  01132108532D          \n\n 16 15  0  0  1  0            999 V2000\n    7.5615   -4.4762    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    7.5615   -5.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8598   -4.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1305   -4.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4219   -4.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6962   -4.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9876   -4.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6962   -5.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2805   -4.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9823   -4.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7011   -4.1014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4132   -4.5239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4132   -5.3381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1389   -4.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8476   -4.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5733   -4.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  3  1  0  0  0  0\n  1  9  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  2  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  2  0  0  0  0\n 12 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\nM  END",
          "smiles": "CCCC(=O)OCC[C@@H](C)CCCC(=C)C",
          "formula": "C14H26O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "620317d3-096c-4bc7-9fe6-d907ea4921d9"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "226.3556",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "adc59061-b5b9-4a60-a0ce-a0c91391d966",
      "version": "4",
      "structure": {
        "id": "c1eb7c00-8577-4e4a-b481-95d00ac8d3e3",
        "molfile": "\n  Marvin  01132110012D          \n\n 16 15  0  0  1  0            999 V2000\n   12.5733   -4.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8476   -4.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6962   -5.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9876   -4.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4132   -5.3381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1389   -4.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6962   -4.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4132   -4.5239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4219   -4.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7011   -4.1014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1305   -4.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9823   -4.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5615   -5.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8598   -4.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2805   -4.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5615   -4.4762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  3  2  0  0  0  0\n  7  4  1  0  0  0  0\n  8  5  2  0  0  0  0\n  8  6  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12 10  1  0  0  0  0\n 14 11  1  0  0  0  0\n 15 12  1  0  0  0  0\n 16 13  1  1  0  0  0\n 16 14  1  0  0  0  0\n 16 15  1  0  0  0  0\nM  END",
        "smiles": "CCCC(=O)OCC[C@@H](C)CCCC(=C)C",
        "formula": "C14H26O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "226.3556",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b4473490-99b8-40c4-b547-7591d82664f2",
          "689c18ff-0bcd-4cac-a154-d82d9ee6bc7c"
        ],
        "stereo_centers": 1
      },
      "unii": "L3HZV1783I"
    }
  ]
}