{
  "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": "475b7b69-e54b-4635-86a3-77688a4fe33e",
          "code": "11332546",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/11332546",
          "code_system": "PUBCHEM",
          "references": [
            "a603f774-df26-3c7c-2035-ffdb2fa9bd7f"
          ]
        },
        {
          "uuid": "1deac49b-a753-4c03-a6d1-dfe4982150a2",
          "code": "851768-51-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=851768-51-9",
          "code_system": "CAS",
          "references": [
            "4313000b-6ea9-8199-ac19-5f763e8662de"
          ]
        },
        {
          "uuid": "022bbdbe-a0c9-41d2-b446-a01af1b364d3",
          "code": "O8EKS05EQV",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "cf5c07f9-f60d-b9a9-0584-32952053ede1",
          "code": "DTXSID20889213",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20889213",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "63643bd4-dcc8-4939-8ee7-0afe0db9df25",
          "name": "5-MERCAPTO-5-METHYL-3-HEXANONE",
          "stdName": "5-MERCAPTO-5-METHYL-3-HEXANONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ce2244c0-50cc-4f6e-b915-52e755ea262b"
          ],
          "display_name": true
        },
        {
          "uuid": "26a29f09-2818-aa05-4eec-511bf6de0755",
          "name": "FEMA NO. 4769",
          "stdName": "FEMA NO. 4769",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c303b715-9f5c-7ecd-e723-74153855de94",
            "4313000b-6ea9-8199-ac19-5f763e8662de"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ce2244c0-50cc-4f6e-b915-52e755ea262b",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "08003ce7-d184-46a7-bdc4-32d6faf5519c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493394426000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a603f774-df26-3c7c-2035-ffdb2fa9bd7f",
          "citation": "PUBCHEM",
          "doc_type": "NLM",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "4313000b-6ea9-8199-ac19-5f763e8662de",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "c303b715-9f5c-7ecd-e723-74153855de94",
          "citation": "FHFI",
          "doc_type": "HANDBOOK OF FLAVOR INGREDIENTS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "84972136-4550-4346-8207-a5c6bdebddad",
          "id": "84972136-4550-4346-8207-a5c6bdebddad",
          "molfile": "\n  Marvin  01132106532D          \n\n  9  8  0  0  0  0            999 V2000\n    5.0417   -3.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6292   -3.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8042   -3.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3917   -3.7296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3917   -2.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5667   -2.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5667   -1.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5667   -3.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7417   -2.3007    0.0000 S   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  3  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6  8  1  0  0  0  0\n  9  6  1  0  0  0  0\nM  END",
          "smiles": "CCC(=O)CC(C)(C)S",
          "formula": "C7H14OS",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ff31c1e5-4a4b-4ad0-93d2-09bce36e2f7e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "146.2518",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "36e99461-ba53-488b-8cd3-37f61865d753",
      "version": "7",
      "structure": {
        "id": "37ed2ff5-778c-407c-9d92-98b1bdff24ce",
        "molfile": "\n  Marvin  01132102582D          \n\n  9  8  0  0  0  0            999 V2000\n    1.7417   -2.3007    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5667   -1.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0417   -3.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6292   -3.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8042   -3.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3917   -2.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5667   -2.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5667   -3.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3917   -3.7296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  5  9  2  0  0  0  0\n  2  7  1  0  0  0  0\n  1  7  1  0  0  0  0\nM  END",
        "smiles": "CCC(=O)CC(C)(C)S",
        "formula": "C7H14OS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "146.2518",
        "optical_activity": "NONE",
        "references": [
          "ce2244c0-50cc-4f6e-b915-52e755ea262b"
        ],
        "stereo_centers": 0
      },
      "unii": "O8EKS05EQV"
    }
  ]
}