{
  "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": "1aa65546-3020-4a9d-b0e3-3563ffc8d257",
          "code": "7779-94-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7779-94-4",
          "code_system": "CAS",
          "references": [
            "2b280886-7463-4740-92a0-62c6f101eca4",
            "b3f57620-7365-4a26-947e-814288d2f74f"
          ]
        },
        {
          "uuid": "e4f8ab4d-50ff-4adf-a16d-f1f5634b0ecd",
          "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": [
            "2b280886-7463-4740-92a0-62c6f101eca4"
          ]
        },
        {
          "uuid": "78c6e33b-61b2-4546-9263-f7d50546117f",
          "code": "231-945-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.029.041",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "2b280886-7463-4740-92a0-62c6f101eca4"
          ]
        },
        {
          "uuid": "5ed92e7d-19c4-49e7-90e9-be1c1916a91c",
          "code": "5463911",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5463911",
          "code_system": "PUBCHEM",
          "references": [
            "2b280886-7463-4740-92a0-62c6f101eca4"
          ]
        },
        {
          "uuid": "304fe6b4-8dc2-d4fb-67c0-3ed7551a850e",
          "code": "DTXSID00864124",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00864124",
          "code_system": "EPA CompTox",
          "references": [
            "01468316-5209-177e-a7dc-2774629a218b"
          ]
        },
        {
          "uuid": "eb376785-7771-43f9-8b96-85cd3c23c79e",
          "code": "F82P1A3CIM",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "b366611c-d62b-857c-a85d-bfd1a9eaf890",
          "code": "163",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/163/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "3e82a737-519d-0130-3be8-ff2ed6604876"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2336b15d-554e-4f8e-881c-1cb61464987b",
          "name": "(±)-HYDROXYCITRONELLAL DIETHYL ACETAL",
          "stdName": "(+/-)-HYDROXYCITRONELLAL DIETHYL ACETAL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d274a429-4fab-498b-9e3e-58d4d8b3deb9",
            "724151c0-670d-46db-b6e5-2f10a48b179b"
          ],
          "display_name": false
        },
        {
          "uuid": "db4e7117-b154-49f5-8541-1c4d5b327e4e",
          "name": "1,1-DIETHOXY-3,7-DIMETHYL-7-OCTANOL",
          "stdName": "1,1-DIETHOXY-3,7-DIMETHYL-7-OCTANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d274a429-4fab-498b-9e3e-58d4d8b3deb9",
            "7d0e6a73-6e57-4138-b4e1-eb7949d1d2ee"
          ],
          "display_name": false
        },
        {
          "uuid": "fc43bdf9-b8e3-4f9a-8ebd-943a5dd7b7ff",
          "name": "1,1-DIETHOXY-3,7-DIMETHYLOCTAN-7-OL",
          "stdName": "1,1-DIETHOXY-3,7-DIMETHYLOCTAN-7-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "11263851-39a0-4510-9036-dbfa6689cd00",
            "d274a429-4fab-498b-9e3e-58d4d8b3deb9"
          ],
          "display_name": false
        },
        {
          "uuid": "c1a5fc5e-70a9-41f4-b9bb-832236121a4d",
          "name": "2-OCTANOL, 8,8-DIETHOXY-2,6-DIMETHYL-",
          "stdName": "2-OCTANOL, 8,8-DIETHOXY-2,6-DIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d274a429-4fab-498b-9e3e-58d4d8b3deb9",
            "7d0e6a73-6e57-4138-b4e1-eb7949d1d2ee"
          ],
          "display_name": false
        },
        {
          "uuid": "034efb4a-e052-4b0f-8df4-721dc865bb8a",
          "name": "7-HYDROXY-3,7-DIMETHYLOCTANAL DIETHYL ACETAL",
          "stdName": "7-HYDROXY-3,7-DIMETHYLOCTANAL DIETHYL ACETAL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d274a429-4fab-498b-9e3e-58d4d8b3deb9",
            "7d0e6a73-6e57-4138-b4e1-eb7949d1d2ee"
          ],
          "display_name": false
        },
        {
          "uuid": "a3ce61b3-ce7d-48ee-acfb-fa51384655ec",
          "name": "FEMA NO. 2584",
          "stdName": "FEMA NO. 2584",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d274a429-4fab-498b-9e3e-58d4d8b3deb9",
            "4b38cfa2-a20d-4e0b-9785-c84f54991f30"
          ],
          "display_name": false
        },
        {
          "uuid": "57ac9d2f-b782-493b-adba-278211c909a6",
          "name": "HYDROXYCITRONELLAL DIETHYL ACETAL",
          "stdName": "HYDROXYCITRONELLAL DIETHYL ACETAL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e318fbd-488d-4002-84cb-f21f4187568e",
            "d274a429-4fab-498b-9e3e-58d4d8b3deb9",
            "7d0e6a73-6e57-4138-b4e1-eb7949d1d2ee",
            "4b38cfa2-a20d-4e0b-9785-c84f54991f30"
          ],
          "display_name": true
        },
        {
          "uuid": "8660e84b-94c7-4336-9b7b-a118f23b07ad",
          "name": "HYDROXYCITRONELLAL DIETHYL ACETAL [FHFI]",
          "stdName": "HYDROXYCITRONELLAL DIETHYL ACETAL [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d274a429-4fab-498b-9e3e-58d4d8b3deb9",
            "4b38cfa2-a20d-4e0b-9785-c84f54991f30"
          ],
          "display_name": false
        },
        {
          "uuid": "6004b5f8-ff03-4704-a17f-cfe5fced8076",
          "name": "HYDROXYCITRONELLAL DIETHYL ACETAL, (±)-",
          "stdName": "HYDROXYCITRONELLAL DIETHYL ACETAL, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d274a429-4fab-498b-9e3e-58d4d8b3deb9",
            "724151c0-670d-46db-b6e5-2f10a48b179b"
          ],
          "display_name": false
        },
        {
          "uuid": "0b7f5bc5-131e-4596-bfa4-18fee419c9a1",
          "name": "OCTANAL, 7-HYDROXY-3,7-DIMETHYL-, DIETHYL ACETAL",
          "stdName": "OCTANAL, 7-HYDROXY-3,7-DIMETHYL-, DIETHYL ACETAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d274a429-4fab-498b-9e3e-58d4d8b3deb9",
            "7d0e6a73-6e57-4138-b4e1-eb7949d1d2ee"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "7d0e6a73-6e57-4138-b4e1-eb7949d1d2ee",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d274a429-4fab-498b-9e3e-58d4d8b3deb9",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4b38cfa2-a20d-4e0b-9785-c84f54991f30",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "724151c0-670d-46db-b6e5-2f10a48b179b",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "11263851-39a0-4510-9036-dbfa6689cd00",
          "citation": "EC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2b280886-7463-4740-92a0-62c6f101eca4",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391304000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e8e62329-f49f-4a96-b7d2-b301c55cea8b",
          "citation": "SRS import [F82P1A3CIM]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=F82P1A3CIM",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391304000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8e318fbd-488d-4002-84cb-f21f4187568e",
          "citation": "HYDROXYCITRONELLAL DIETHYL ACETAL [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b3f57620-7365-4a26-947e-814288d2f74f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "01468316-5209-177e-a7dc-2774629a218b",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "3e82a737-519d-0130-3be8-ff2ed6604876",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "7155da5e-34b1-41d4-9934-75409a972303",
          "id": "7155da5e-34b1-41d4-9934-75409a972303",
          "molfile": "\n  Marvin  01132105522D          \n\n 17 16  0  0  0  0            999 V2000\n    7.8311   -5.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8311   -4.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1123   -4.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1123   -3.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4017   -2.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6826   -3.3591    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    5.6826   -4.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9834   -2.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2639   -3.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5451   -2.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8289   -3.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1947   -3.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3045   -4.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2428   -2.7702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8311   -2.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5561   -3.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2723   -2.9571    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  4  5  1  0  0  0  0\n  4 15  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  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 11 13  1  0  0  0  0\n 11 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\nM  END",
          "smiles": "CCOC(CC(C)CCCC(C)(C)O)OCC",
          "formula": "C14H30O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "12409144-fb1d-42d6-9c3e-0ed4fa2e5999"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "246.3867",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e0b6214a-2970-46df-b590-6300a78d8dff",
      "version": "6",
      "structure": {
        "id": "615fbccc-232f-44cc-8cf9-2d10311a009f",
        "molfile": "\n  Marvin  01132105022D          \n\n 17 16  0  0  0  0            999 V2000\n    2.2430   -2.7704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1949   -3.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3048   -4.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8291   -3.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5454   -2.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2643   -3.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8318   -5.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2731   -2.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6831   -4.1717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9838   -2.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8318   -4.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5568   -3.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6831   -3.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1129   -4.1774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8318   -2.9573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4022   -2.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1129   -3.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  4  1  1  0  0  0  0\n  4  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 10  6  1  0  0  0  0\n 11  7  1  0  0  0  0\n 12  8  1  0  0  0  0\n 13  9  1  0  0  0  0\n 13 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  0  0  0  0\n 17 14  1  0  0  0  0\n 17 15  1  0  0  0  0\n 17 16  1  0  0  0  0\nM  END",
        "smiles": "CCOC(CC(C)CCCC(C)(C)O)OCC",
        "formula": "C14H30O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "246.3867",
        "optical_activity": "( + / - )",
        "references": [
          "e8e62329-f49f-4a96-b7d2-b301c55cea8b",
          "7d0e6a73-6e57-4138-b4e1-eb7949d1d2ee"
        ],
        "stereo_centers": 1
      },
      "unii": "F82P1A3CIM"
    }
  ]
}