{
  "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": "07274e28-4f38-4f3e-894f-d4f6e08cc548",
          "code": "VANILLYL ETHYL ETHER",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=278",
          "code_system": "JECFA EVALUATION",
          "references": [
            "69aa07bb-2b08-4979-83b9-2b6325421e3a"
          ]
        },
        {
          "uuid": "5a3f7e5a-b236-459d-919a-32680b43a000",
          "code": "13184-86-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=13184-86-6",
          "code_system": "CAS",
          "references": [
            "69aa07bb-2b08-4979-83b9-2b6325421e3a",
            "b57db59b-1a71-40ec-a664-bd2c8af4eaaf"
          ]
        },
        {
          "uuid": "6c03e981-a945-4d07-8630-6f3420a1472d",
          "code": "236-136-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.032.837",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "69aa07bb-2b08-4979-83b9-2b6325421e3a"
          ]
        },
        {
          "uuid": "34f4aeb9-7b1b-4b0b-ae87-3d82a4954042",
          "code": "61586",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/61586",
          "code_system": "PUBCHEM",
          "references": [
            "69aa07bb-2b08-4979-83b9-2b6325421e3a"
          ]
        },
        {
          "uuid": "eb188807-7ef0-c67d-a241-0ce1ff432885",
          "code": "DTXSID3074783",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3074783",
          "code_system": "EPA CompTox",
          "references": [
            "a79654b1-e310-454f-9cbb-c713b7eb4440"
          ]
        },
        {
          "uuid": "bbf4c41e-5466-41e5-b985-0a8c06f53f97",
          "code": "1423UFT5P6",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "de9b4f50-e454-bee4-f531-3420001129de",
          "code": "885",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/885/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "8a6d8562-d1c5-4276-1799-cc316f661a90"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "234bc70f-bfbb-4340-a7ab-928ea82e5fe1",
          "name": ".ALPHA.-ETHOXY-2-METHOXY-P-CRESOL",
          "stdName": ".ALPHA.-ETHOXY-2-METHOXY-P-CRESOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "365e54e8-65bf-4fcc-9c9a-7a0da39d99fd",
            "684a0328-2d2a-406a-8a7e-74619301094e"
          ],
          "display_name": false
        },
        {
          "uuid": "157a3f2b-e8a0-4343-9364-82df35c7b15e",
          "name": "4-(ETHOXYMETHYL)-2-METHOXYPHENOL",
          "stdName": "4-(ETHOXYMETHYL)-2-METHOXYPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb91dc72-2d81-4af5-94e9-4cc4b26c51a0",
            "684a0328-2d2a-406a-8a7e-74619301094e"
          ],
          "display_name": false
        },
        {
          "uuid": "8345357a-cec4-4a63-beaf-4ce15ef840ee",
          "name": "4-HYDROXY-3-METHOXYBENZYL ETHYL ETHER",
          "stdName": "4-HYDROXY-3-METHOXYBENZYL ETHYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "684a0328-2d2a-406a-8a7e-74619301094e",
            "bff902fd-b20a-4eff-88a3-2671eb4ae197"
          ],
          "display_name": false
        },
        {
          "uuid": "9219373c-21ff-4948-bfd5-9fded5d6eaa7",
          "name": "ETHYL 4-HYDROXY-3-METHOXYBENZYL ETHER",
          "stdName": "ETHYL 4-HYDROXY-3-METHOXYBENZYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "365e54e8-65bf-4fcc-9c9a-7a0da39d99fd",
            "684a0328-2d2a-406a-8a7e-74619301094e"
          ],
          "display_name": false
        },
        {
          "uuid": "188b7ded-0540-4ef4-97bf-ab6ef6834c04",
          "name": "ETHYL VANILLYL ETHER",
          "stdName": "ETHYL VANILLYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "365e54e8-65bf-4fcc-9c9a-7a0da39d99fd",
            "684a0328-2d2a-406a-8a7e-74619301094e"
          ],
          "display_name": false
        },
        {
          "uuid": "6ec05389-2396-48fb-a794-8f38ac67c10c",
          "name": "FEMA NO. 3815",
          "stdName": "FEMA NO. 3815",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "684a0328-2d2a-406a-8a7e-74619301094e",
            "7c81cd9d-545f-42a0-84dd-dc1525631f47"
          ],
          "display_name": false
        },
        {
          "uuid": "44ea7ce6-3b82-444e-8ef5-59fd579c8db9",
          "name": "P-CRESOL, .ALPHA.-ETHOXY-2-METHOXY-",
          "stdName": "P-CRESOL, .ALPHA.-ETHOXY-2-METHOXY-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "684a0328-2d2a-406a-8a7e-74619301094e",
            "bff902fd-b20a-4eff-88a3-2671eb4ae197"
          ],
          "display_name": false
        },
        {
          "uuid": "2ad7a356-9fc2-46ac-bd8a-f77397e71912",
          "name": "PHENOL, 4-(ETHOXYMETHYL)-2-METHOXY-",
          "stdName": "PHENOL, 4-(ETHOXYMETHYL)-2-METHOXY-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "684a0328-2d2a-406a-8a7e-74619301094e",
            "bff902fd-b20a-4eff-88a3-2671eb4ae197"
          ],
          "display_name": false
        },
        {
          "uuid": "48f56cc8-a7a4-4f4e-a9bd-81a6f7d5d734",
          "name": "VANILLYL ETHYL ETHER",
          "stdName": "VANILLYL ETHYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dfb662dd-d76d-44dd-b988-2268c660429e",
            "e73a2c9a-b909-4570-89e4-4315f6dd458d",
            "684a0328-2d2a-406a-8a7e-74619301094e",
            "7c81cd9d-545f-42a0-84dd-dc1525631f47"
          ],
          "display_name": true
        },
        {
          "uuid": "734ab9aa-4bbe-487d-ad34-962502152f4f",
          "name": "VANILLYL ETHYL ETHER [FHFI]",
          "stdName": "VANILLYL ETHYL ETHER [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "684a0328-2d2a-406a-8a7e-74619301094e",
            "7c81cd9d-545f-42a0-84dd-dc1525631f47"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "bff902fd-b20a-4eff-88a3-2671eb4ae197",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "684a0328-2d2a-406a-8a7e-74619301094e",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dfb662dd-d76d-44dd-b988-2268c660429e",
          "citation": "EAFUS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bb91dc72-2d81-4af5-94e9-4cc4b26c51a0",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "365e54e8-65bf-4fcc-9c9a-7a0da39d99fd",
          "citation": "ChemSpider",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7c81cd9d-545f-42a0-84dd-dc1525631f47",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "69aa07bb-2b08-4979-83b9-2b6325421e3a",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390916000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f5f2a77c-1e22-410f-b59f-82cc7ca460ac",
          "citation": "SRS import [1423UFT5P6]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1423UFT5P6",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390916000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e73a2c9a-b909-4570-89e4-4315f6dd458d",
          "citation": "VANILLYL ETHYL ETHER [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "a79654b1-e310-454f-9cbb-c713b7eb4440",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=13184-86-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "b57db59b-1a71-40ec-a664-bd2c8af4eaaf",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "8a6d8562-d1c5-4276-1799-cc316f661a90",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "8465e69e-fce2-47ed-8a04-5866a1a10537",
          "id": "8465e69e-fce2-47ed-8a04-5866a1a10537",
          "molfile": "\n  Marvin  01132106522D          \n\n 13 13  0  0  0  0            999 V2000\n    8.6538   -3.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2414   -4.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4164   -4.2392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0039   -4.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1789   -4.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7665   -5.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9415   -5.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5290   -4.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7040   -4.9537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9415   -4.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5290   -3.5247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9415   -2.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7665   -4.2392    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  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n 13  5  2  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 13 10  1  0  0  0  0\n 12 11  1  0  0  0  0\nM  END",
          "smiles": "CCOCc1ccc(c(c1)OC)O",
          "formula": "C10H14O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d5d5261e-a736-4809-9278-35a6798ab19b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "182.2167",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1d1960fd-1e3a-45ec-bee2-78789b6961de",
      "version": "4",
      "structure": {
        "id": "c12eb5ff-208a-4d10-945f-1a883156b718",
        "molfile": "\n  Marvin  01132109592D          \n\n 13 13  0  0  0  0            999 V2000\n    7.4164   -4.2392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5290   -3.5247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7040   -4.9537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9415   -4.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5290   -4.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1789   -4.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0039   -4.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7665   -4.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9415   -5.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7665   -5.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2414   -4.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9415   -2.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6538   -3.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  7  1  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  4  1  0  0  0  0\n  8  6  2  0  0  0  0\n  9  5  1  0  0  0  0\n 10  6  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11  1  1  0  0  0  0\n 12  2  1  0  0  0  0\n 13 11  1  0  0  0  0\nM  END",
        "smiles": "CCOCc1ccc(c(c1)OC)O",
        "formula": "C10H14O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "182.2167",
        "optical_activity": "NONE",
        "references": [
          "bff902fd-b20a-4eff-88a3-2671eb4ae197",
          "f5f2a77c-1e22-410f-b59f-82cc7ca460ac"
        ],
        "stereo_centers": 0
      },
      "unii": "1423UFT5P6"
    }
  ]
}