{
  "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": "515bb01e-25d9-40bc-8486-5ce7b6159994",
          "code": "28940-11-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=28940-11-6",
          "code_system": "CAS",
          "references": [
            "7d734769-a27a-46e4-82aa-e482d8946fb9",
            "4cee9247-813d-4bdb-b5e9-5e1c3ae1f4b1"
          ]
        },
        {
          "uuid": "9b382b34-d017-4098-ae31-bbe48c7a09c6",
          "code": "249-320-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.044.823",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "7d734769-a27a-46e4-82aa-e482d8946fb9"
          ]
        },
        {
          "uuid": "c25c95b0-52d2-477e-aaa3-f0c6d60e1068",
          "code": "120101",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/120101",
          "code_system": "PUBCHEM",
          "references": [
            "7d734769-a27a-46e4-82aa-e482d8946fb9"
          ]
        },
        {
          "uuid": "1f253f4c-6d48-bb83-85f5-99912a580834",
          "code": "DTXSID0047165",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID0047165",
          "code_system": "EPA CompTox",
          "references": [
            "3c0046ac-6196-48b4-fa9a-1c21c97c97da"
          ]
        },
        {
          "uuid": "04cafbe3-c0f9-c3d0-3b53-300b0ce48213",
          "code": "2047870",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2047870/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "494534f1-320b-4acc-dce3-b0825f166aab"
          ]
        },
        {
          "uuid": "9f77f32b-db41-42b4-a1e4-64d57f08f65d",
          "code": "0NQ136C313",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "0e612fb1-de57-9408-33d3-69a66eb58b9b",
          "code": "Calone",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Calone",
          "code_system": "WIKIPEDIA",
          "references": [
            "d836f12f-9ed5-11f7-7803-d3b35c00a4da"
          ]
        },
        {
          "uuid": "f7695050-f00f-cede-1249-ff475c8f511d",
          "code": "0NQ136C313",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=0NQ136C313",
          "code_system": "DAILYMED",
          "references": [
            "e37ea741-3f70-6879-6777-cc6c57f696be"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7a00a317-1459-4e9f-b634-220434e26848",
          "name": "2H-1,5-BENZODIOXEPIN-3(4H)-ONE, 7-METHYL-",
          "stdName": "2H-1,5-BENZODIOXEPIN-3(4H)-ONE, 7-METHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "52c27fa2-99db-4127-84c4-37442755504f",
            "ff7c2370-1358-4c11-a592-c9cec76e7eae"
          ],
          "display_name": false
        },
        {
          "uuid": "1e3da8f7-7b8c-4c78-8360-1a0039be87a7",
          "name": "7-METHYL-2H-1,5-BENZODIOXEPIN-3(4H)-ONE",
          "stdName": "7-METHYL-2H-1,5-BENZODIOXEPIN-3(4H)-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a25aad4e-b6af-474c-8822-3493db29fd23",
            "ff7c2370-1358-4c11-a592-c9cec76e7eae"
          ],
          "display_name": false
        },
        {
          "uuid": "1ad0b010-4860-431c-9453-ad426795810c",
          "name": "CALONE 1951",
          "stdName": "CALONE 1951",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "52c27fa2-99db-4127-84c4-37442755504f",
            "ff7c2370-1358-4c11-a592-c9cec76e7eae"
          ],
          "display_name": false
        },
        {
          "uuid": "22d9acf6-e737-4555-b268-97754b279741",
          "name": "METHYL BENZODIOXEPINONE",
          "stdName": "METHYL BENZODIOXEPINONE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c075ae7f-e8c5-4db9-b0f7-da444c3d226b",
            "c4ff7394-114e-48a7-8607-be8381234be7",
            "ff7c2370-1358-4c11-a592-c9cec76e7eae"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "966b7b6d-fa7b-4728-8edb-bac14afa702a",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "6a8e1b6b-fac9-4779-8dc5-b2d9b20da4c1",
          "name": "WATERMELON KETONE",
          "stdName": "WATERMELON KETONE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c075ae7f-e8c5-4db9-b0f7-da444c3d226b",
            "ff7c2370-1358-4c11-a592-c9cec76e7eae"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "c075ae7f-e8c5-4db9-b0f7-da444c3d226b",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ff7c2370-1358-4c11-a592-c9cec76e7eae",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "52c27fa2-99db-4127-84c4-37442755504f",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a25aad4e-b6af-474c-8822-3493db29fd23",
          "citation": "TOX 21",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7d734769-a27a-46e4-82aa-e482d8946fb9",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391527000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e0fa5f34-2f7c-42c7-b07c-d272e750cccb",
          "citation": "SRS import [0NQ136C313]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0NQ136C313",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391527000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c4ff7394-114e-48a7-8607-be8381234be7",
          "citation": "METHYL BENZODIOXEPINONE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "3c0046ac-6196-48b4-fa9a-1c21c97c97da",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=28940-11-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "d836f12f-9ed5-11f7-7803-d3b35c00a4da",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true
        },
        {
          "uuid": "494534f1-320b-4acc-dce3-b0825f166aab",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "4cee9247-813d-4bdb-b5e9-5e1c3ae1f4b1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "e37ea741-3f70-6879-6777-cc6c57f696be",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "14e7b526-0b79-4e6e-af68-5d78adfd9665",
          "id": "14e7b526-0b79-4e6e-af68-5d78adfd9665",
          "molfile": "\n  Marvin  01132101172D          \n\n 13 14  0  0  0  0            999 V2000\n   10.6291   -4.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9146   -4.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9146   -5.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2002   -5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4857   -5.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8405   -5.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0359   -5.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6784   -4.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8534   -4.8438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0359   -4.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8405   -3.9171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4857   -4.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2002   -4.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n 13  2  2  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n 12  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  8  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
          "smiles": "Cc1ccc2c(c1)OCC(=O)CO2",
          "formula": "C10H10O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c85b69a5-74d5-4e21-8c96-4b1027938132"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "178.185",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4042e7ae-97ab-45eb-bd9e-e75ce80e58b3",
      "version": "8",
      "structure": {
        "id": "bc99bc1c-94bf-4f00-80ab-f8a601ffb15e",
        "molfile": "\n  Marvin  01132109452D          \n\n 13 14  0  0  0  0            999 V2000\n    8.4857   -4.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4857   -5.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2002   -5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9146   -5.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9146   -4.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2002   -4.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6291   -4.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8405   -5.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0359   -5.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6784   -4.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0359   -4.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8405   -3.9171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8534   -4.8438    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  1  6  1  0  0  0  0\n  6  5  2  0  0  0  0\n  5  7  1  0  0  0  0\n  2  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  1  0  0  0  0\n  1 12  1  0  0  0  0\n 12 11  1  0  0  0  0\n 10 13  2  0  0  0  0\nM  END",
        "smiles": "Cc1ccc2c(c1)OCC(=O)CO2",
        "formula": "C10H10O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "178.185",
        "optical_activity": "NONE",
        "references": [
          "52c27fa2-99db-4127-84c4-37442755504f",
          "e0fa5f34-2f7c-42c7-b07c-d272e750cccb"
        ],
        "stereo_centers": 0
      },
      "unii": "0NQ136C313"
    }
  ]
}