{
  "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": "a2334374-b485-480e-98a1-df1b6383b320",
          "code": "495-76-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=495-76-1",
          "code_system": "CAS",
          "references": [
            "b53ee5eb-133f-4b11-8ba7-213c29a419a4",
            "30218fcc-d087-401a-b351-0266756fb478"
          ]
        },
        {
          "uuid": "cc19df06-73d6-41c4-a1ab-d53bce93265a",
          "code": "C041611",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67041611",
          "code_system": "MESH",
          "references": [
            "b53ee5eb-133f-4b11-8ba7-213c29a419a4"
          ]
        },
        {
          "uuid": "6d871505-9274-494a-9541-18aaa4994b24",
          "code": "207-808-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.007.100",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "b53ee5eb-133f-4b11-8ba7-213c29a419a4"
          ]
        },
        {
          "uuid": "7d7a8b0b-7d20-4d99-87c8-fabb1f9a4932",
          "code": "10322",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/10322",
          "code_system": "PUBCHEM",
          "references": [
            "b53ee5eb-133f-4b11-8ba7-213c29a419a4"
          ]
        },
        {
          "uuid": "0ce21e2b-b359-2c7b-44de-d2508faee18c",
          "code": "DTXSID3060089",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3060089",
          "code_system": "EPA CompTox",
          "references": [
            "9b1b06ed-4e85-96f6-ee53-2926a356bd43"
          ]
        },
        {
          "uuid": "1cfaf252-3371-4718-9936-1b27fd3e9a92",
          "code": "4163K563GS",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "cefa7b0a-d39a-370a-1d47-de4684409ce5",
          "code": "26265",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=26265",
          "code_system": "NSC",
          "references": [
            "22a5709e-1db6-4746-663b-b6e87ea43507"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "9845f25b-d2da-4564-80c7-39199d5b10c5",
          "name": "(BENZODIOXOL-5-YL)METHANOL",
          "stdName": "(BENZODIOXOL-5-YL)METHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c91df67c-cb2c-47b4-a183-d3f8b1f861e5",
            "94c1aef0-3347-42e4-95fb-455fbb747df9"
          ],
          "display_name": false
        },
        {
          "uuid": "3a5862f3-7db3-4139-91cf-389c30eeca85",
          "name": "1,3-BENZODIOXOLE-5-METHANOL",
          "stdName": "1,3-BENZODIOXOLE-5-METHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c91df67c-cb2c-47b4-a183-d3f8b1f861e5",
            "94c1aef0-3347-42e4-95fb-455fbb747df9"
          ],
          "display_name": false
        },
        {
          "uuid": "b37a7ad9-7ec2-40ec-a1ef-10a9fbc467aa",
          "name": "1-HYDROXYMETHYL-3,4-METHYLENEDIOXYBENZENE",
          "stdName": "1-HYDROXYMETHYL-3,4-METHYLENEDIOXYBENZENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c91df67c-cb2c-47b4-a183-d3f8b1f861e5",
            "94c1aef0-3347-42e4-95fb-455fbb747df9"
          ],
          "display_name": false
        },
        {
          "uuid": "358e4a2d-fbd9-4f57-821f-c4f32011d4ea",
          "name": "3,4-(METHYLENEDIOXY)BENZENEMETHANOL",
          "stdName": "3,4-(METHYLENEDIOXY)BENZENEMETHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c91df67c-cb2c-47b4-a183-d3f8b1f861e5",
            "94c1aef0-3347-42e4-95fb-455fbb747df9"
          ],
          "display_name": false
        },
        {
          "uuid": "1fe8313f-3384-410d-be07-0cf4c76338f4",
          "name": "3,4-METHYLENEDIOXYPHENYLMETHANOL",
          "stdName": "3,4-METHYLENEDIOXYPHENYLMETHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c91df67c-cb2c-47b4-a183-d3f8b1f861e5",
            "94c1aef0-3347-42e4-95fb-455fbb747df9"
          ],
          "display_name": false
        },
        {
          "uuid": "da4569b9-7121-4cc5-ba32-49fb4dec3304",
          "name": "5-HYDROXYMETHYL-1,3-BENZODIOXOLE",
          "stdName": "5-HYDROXYMETHYL-1,3-BENZODIOXOLE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c91df67c-cb2c-47b4-a183-d3f8b1f861e5",
            "94c1aef0-3347-42e4-95fb-455fbb747df9"
          ],
          "display_name": false
        },
        {
          "uuid": "4506933e-ddfe-436c-a5d9-683c958bd085",
          "name": "BENZO(1,3)DIOXOL-5-YLMETHANOL",
          "stdName": "BENZO(1,3)DIOXOL-5-YLMETHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c91df67c-cb2c-47b4-a183-d3f8b1f861e5",
            "94c1aef0-3347-42e4-95fb-455fbb747df9"
          ],
          "display_name": false
        },
        {
          "uuid": "1e423011-287e-4a7d-9ee6-34ed354751a7",
          "name": "HELIOTROPYL ALCOHOL",
          "stdName": "HELIOTROPYL ALCOHOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c91df67c-cb2c-47b4-a183-d3f8b1f861e5",
            "94c1aef0-3347-42e4-95fb-455fbb747df9"
          ],
          "display_name": false
        },
        {
          "uuid": "cdd445f2-fdf5-4f0d-bbd3-099f8e2f14c2",
          "name": "NSC-26265",
          "stdName": "NSC-26265",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c91df67c-cb2c-47b4-a183-d3f8b1f861e5",
            "94c1aef0-3347-42e4-95fb-455fbb747df9"
          ],
          "display_name": false
        },
        {
          "uuid": "b2107fe5-9d33-4dee-99fb-c10ff8cb7107",
          "name": "PIPERONOL",
          "stdName": "PIPERONOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94c1aef0-3347-42e4-95fb-455fbb747df9"
          ],
          "display_name": false
        },
        {
          "uuid": "10041eb2-435e-44e6-8a8c-07402b001f08",
          "name": "PIPERONYL ALCOHOL",
          "stdName": "PIPERONYL ALCOHOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c91df67c-cb2c-47b4-a183-d3f8b1f861e5",
            "e1c36a97-1c8c-4e77-8e3c-296236209c10"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "94c1aef0-3347-42e4-95fb-455fbb747df9",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e1c36a97-1c8c-4e77-8e3c-296236209c10",
          "citation": "SIGMA-ALDRICH",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c91df67c-cb2c-47b4-a183-d3f8b1f861e5",
          "citation": "SIGMA-ALDRICH",
          "doc_type": "SIGMA-ALDRICH",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b53ee5eb-133f-4b11-8ba7-213c29a419a4",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391034000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f5a750f7-31e3-4181-8abf-d4966e3b720f",
          "citation": "SRS import [4163K563GS]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4163K563GS",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391034000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1c8b997c-a307-4495-a177-ca12de8c6d30",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9b1b06ed-4e85-96f6-ee53-2926a356bd43",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=495-76-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "30218fcc-d087-401a-b351-0266756fb478",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "22a5709e-1db6-4746-663b-b6e87ea43507",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b365f44f-df41-405b-bb2c-165a42be952e",
          "id": "b365f44f-df41-405b-bb2c-165a42be952e",
          "molfile": "\n  Marvin  01132109172D          \n\n 11 12  0  0  0  0            999 V2000\n    5.0468   -5.2835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7616   -5.6933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4804   -5.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4804   -4.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1896   -4.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9056   -4.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6886   -4.1944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1606   -4.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6886   -5.5283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9056   -5.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1896   -5.6863    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  3  4  1  0  0  0  0\n 11  3  2  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n 10  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\nM  END",
          "smiles": "c1cc2c(cc1CO)OCO2",
          "formula": "C8H8O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "36b4c96b-3064-48a0-9b45-1ee36e0a7164"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "152.1476",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a72aab38-2dfd-4c6a-bcc4-8ea3d2ae9e8c",
      "version": "4",
      "structure": {
        "id": "27940b5a-649b-4746-9d55-99f015676148",
        "molfile": "\n  Marvin  01132102102D          \n\n 11 12  0  0  0  0            999 V2000\n    7.9056   -5.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9056   -4.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1896   -4.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4804   -4.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4804   -5.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1896   -5.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7616   -5.6933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0468   -5.2835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6886   -4.1944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1606   -4.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6886   -5.5283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  2  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  1  0  0  0  0\n  1 11  1  0  0  0  0\nM  END",
        "smiles": "c1cc2c(cc1CO)OCO2",
        "formula": "C8H8O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "152.1476",
        "optical_activity": "NONE",
        "references": [
          "f5a750f7-31e3-4181-8abf-d4966e3b720f",
          "1c8b997c-a307-4495-a177-ca12de8c6d30"
        ],
        "stereo_centers": 0
      },
      "unii": "4163K563GS"
    }
  ]
}