{
  "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": "9959c588-1897-4f7c-9a35-2cca4c4d80a5",
          "code": "74094-63-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=74094-63-6",
          "code_system": "CAS",
          "references": [
            "16f69a3f-2250-427a-8a66-6c73d569d683",
            "c5fa9e1e-e667-4572-9ec3-97da2d87ec48"
          ]
        },
        {
          "uuid": "83570468-1365-4c51-a137-e4aae0a790b8",
          "code": "44153717",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/44153717",
          "code_system": "PUBCHEM",
          "references": [
            "16f69a3f-2250-427a-8a66-6c73d569d683"
          ]
        },
        {
          "uuid": "cdd07f29-4c86-4238-89bc-dc3c2f9bb112",
          "code": "4DAS66OCPK",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "614cea9a-5a19-3ae7-a685-0f0ee4eefc8d",
          "code": "1718",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1718/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "d16017e2-b9a0-450c-ade5-46c4b5f610cd"
          ]
        },
        {
          "uuid": "371c1079-0e59-4729-5ead-e7db50791cc3",
          "code": "DTXSID00868283",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00868283",
          "code_system": "EPA CompTox",
          "references": [
            "5fab0008-33d5-2b9b-0022-357cd89dcb5c"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "a9cca5c8-752a-4757-a7eb-d4f48cba8c51",
          "name": "(±)-2,6-DIMETHYL-5-HEPTENAL PROPYLENEGLYCOL ACETAL",
          "stdName": "(+/-)-2,6-DIMETHYL-5-HEPTENAL PROPYLENEGLYCOL ACETAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b72b2b6b-4777-4ca6-b0b6-5f1d67ead781",
            "17361f24-9419-4a61-8359-0bf521647668"
          ],
          "display_name": false
        },
        {
          "uuid": "dafcc300-d6ba-40a2-bf37-67ffec70ca31",
          "name": "1,3-DIOXOLANE, 2-(1,5-DIMETHYL-4-HEXEN-1-YL)-4-METHYL-",
          "stdName": "1,3-DIOXOLANE, 2-(1,5-DIMETHYL-4-HEXEN-1-YL)-4-METHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "17361f24-9419-4a61-8359-0bf521647668",
            "ed2a2b0a-c2ca-4fa8-8ee2-bce96cfa47dd"
          ],
          "display_name": false
        },
        {
          "uuid": "0db4d2d0-b8b7-46bb-8795-2eaac7cd48f6",
          "name": "1,3-DIOXOLANE, 2-(1,5-DIMETHYL-4-HEXENYL)-4-METHYL-",
          "stdName": "1,3-DIOXOLANE, 2-(1,5-DIMETHYL-4-HEXENYL)-4-METHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "17361f24-9419-4a61-8359-0bf521647668",
            "679228e3-7eea-46fc-b546-75dfaeebabad"
          ],
          "display_name": false
        },
        {
          "uuid": "d88d5695-6ec1-4552-8d44-1f6d8c3dafd3",
          "name": "2,6-DIMETHYL-5-HEPTENAL PROPYLENE GLYCOL ACETAL",
          "stdName": "2,6-DIMETHYL-5-HEPTENAL PROPYLENE GLYCOL ACETAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6b37513b-b0cf-471b-b5bc-126dcc19754e",
            "17361f24-9419-4a61-8359-0bf521647668"
          ],
          "display_name": true
        },
        {
          "uuid": "0e1d6a80-e283-435b-929a-f0cac7c4192f",
          "name": "2,6-DIMETHYL-5-HEPTENAL PROPYLENEGLYCOL ACETAL",
          "stdName": "2,6-DIMETHYL-5-HEPTENAL PROPYLENEGLYCOL ACETAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b72b2b6b-4777-4ca6-b0b6-5f1d67ead781",
            "17361f24-9419-4a61-8359-0bf521647668",
            "5cdc832a-330d-43b8-9d30-6b3d9d735c79",
            "fe3f0a49-4519-47b8-9472-f018ff926ea4"
          ],
          "display_name": false
        },
        {
          "uuid": "022e468f-213a-40b3-8eb2-90f4447d784b",
          "name": "2,6-DIMETHYL-5-HEPTENAL PROPYLENEGLYCOL ACETAL [FHFI]",
          "stdName": "2,6-DIMETHYL-5-HEPTENAL PROPYLENEGLYCOL ACETAL [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "17361f24-9419-4a61-8359-0bf521647668",
            "5cdc832a-330d-43b8-9d30-6b3d9d735c79"
          ],
          "display_name": false
        },
        {
          "uuid": "938f4100-1017-4930-b6c0-21f2e75cc729",
          "name": "2,6-DIMETHYL-5-HEPTENAL PROPYLENEGLYCOL ACETAL, (±)-",
          "stdName": "2,6-DIMETHYL-5-HEPTENAL PROPYLENEGLYCOL ACETAL, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b72b2b6b-4777-4ca6-b0b6-5f1d67ead781",
            "17361f24-9419-4a61-8359-0bf521647668"
          ],
          "display_name": false
        },
        {
          "uuid": "2f61c22e-bf94-47ad-bb70-6aa17a997320",
          "name": "FEMA NO. 4382",
          "stdName": "FEMA NO. 4382",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "17361f24-9419-4a61-8359-0bf521647668",
            "5cdc832a-330d-43b8-9d30-6b3d9d735c79"
          ],
          "display_name": false
        },
        {
          "uuid": "18b9a98b-a835-4f71-91d4-c86309f1998a",
          "name": "MELON HEPTENAL PROPYLENE GLYCOL ACETAL",
          "stdName": "MELON HEPTENAL PROPYLENE GLYCOL ACETAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "17361f24-9419-4a61-8359-0bf521647668",
            "ad4737f5-1c0e-4605-945b-6b0a381b69c7"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "b72b2b6b-4777-4ca6-b0b6-5f1d67ead781",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "17361f24-9419-4a61-8359-0bf521647668",
          "citation": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "doc_type": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5cdc832a-330d-43b8-9d30-6b3d9d735c79",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "679228e3-7eea-46fc-b546-75dfaeebabad",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ed2a2b0a-c2ca-4fa8-8ee2-bce96cfa47dd",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ad4737f5-1c0e-4605-945b-6b0a381b69c7",
          "citation": "http://www.thegoodscentscompany.com/data/rw1594071.html",
          "url": "http://www.thegoodscentscompany.com/data/rw1594071.html",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6b37513b-b0cf-471b-b5bc-126dcc19754e",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "16f69a3f-2250-427a-8a66-6c73d569d683",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391122000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fe29059c-b53a-4b94-87b6-00c3d9a46c1e",
          "citation": "SRS import [4DAS66OCPK]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4DAS66OCPK",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391122000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fe3f0a49-4519-47b8-9472-f018ff926ea4",
          "citation": "2,6-DIMETHYL-5-HEPTENAL PROPYLENEGLYCOL ACETAL [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "c5fa9e1e-e667-4572-9ec3-97da2d87ec48",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "d16017e2-b9a0-450c-ade5-46c4b5f610cd",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        },
        {
          "uuid": "5fab0008-33d5-2b9b-0022-357cd89dcb5c",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2c10c15f-be80-4e93-ba0f-fe32b805c538",
          "id": "2c10c15f-be80-4e93-ba0f-fe32b805c538",
          "molfile": "\n  Marvin  01132102232D          \n\n 14 14  0  0  0  0            999 V2000\n    5.6859   -2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5133   -3.0849    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    6.1256   -3.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9105   -3.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5228   -3.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3078   -3.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4804   -2.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9202   -4.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7283   -3.3387    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    4.4712   -4.1240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6450   -4.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3922   -3.3387    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    2.6075   -3.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0581   -2.8515    0.0000 O   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  2  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  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n 10  9  1  0  0  0  0\n  9 14  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 12  1  0  0  0  0\nM  END",
          "smiles": "CC(=CCCC(C)C1OCC(C)O1)C",
          "formula": "C12H22O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a5b4eeca-7708-4db4-8ead-3e90c2dbe5c1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "198.3023",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c8fdd66a-3f49-45f8-a97d-af91c3921eea",
      "version": "4",
      "structure": {
        "id": "ed991be0-afa9-483a-825d-2fefd2ff729a",
        "molfile": "\n  Marvin  01132112172D          \n\n 14 14  0  0  0  0            999 V2000\n    3.6450   -4.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3922   -3.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0581   -2.8515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7283   -3.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4712   -4.1240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4804   -2.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3078   -3.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5228   -3.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9105   -3.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1256   -3.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5133   -3.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6859   -2.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9202   -4.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6075   -3.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 14  2  1  0  0  0  0\n 11  4  1  0  0  0  0\n  5  1  1  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 13  7  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\nM  END",
        "smiles": "CC(=CCCC(C)C1OCC(C)O1)C",
        "formula": "C12H22O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "198.3023",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ed2a2b0a-c2ca-4fa8-8ee2-bce96cfa47dd",
          "fe29059c-b53a-4b94-87b6-00c3d9a46c1e"
        ],
        "stereo_centers": 3
      },
      "unii": "4DAS66OCPK"
    }
  ]
}