{
  "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": "6b927230-c2e7-4349-8ae0-19314cd74106",
          "code": "61295-41-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=61295-41-8",
          "code_system": "CAS",
          "references": [
            "a8c641b9-c3ed-4be9-ba21-98c2f74f21bb",
            "97978d49-b5fe-4954-9170-5c167aeaf7d8"
          ]
        },
        {
          "uuid": "33e732e5-8493-44df-94e3-a2385e9b01fc",
          "code": "262-690-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.056.973",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "a8c641b9-c3ed-4be9-ba21-98c2f74f21bb"
          ]
        },
        {
          "uuid": "faa1053c-bf83-4faa-a531-dc94c2412b8f",
          "code": "43598",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/43598",
          "code_system": "PUBCHEM",
          "references": [
            "a8c641b9-c3ed-4be9-ba21-98c2f74f21bb"
          ]
        },
        {
          "uuid": "43b6f588-02b2-3893-5ac2-24689823dbb6",
          "code": "DTXSID6047157",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6047157",
          "code_system": "EPA CompTox",
          "references": [
            "1f173e08-aa72-5497-a3dc-8669aab90ad8"
          ]
        },
        {
          "uuid": "5f3274f0-1dc4-4f79-a6c8-34239f80f5da",
          "code": "P0X95DWC8T",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c97b165e-62b4-812d-199f-0cc786f40822",
          "code": "1017",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1017/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "b3ecd137-17c6-13ca-b0f3-c0cf44d37b0e"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "e0fc34d9-d6fb-4291-a32e-fb04928e21e2",
          "name": "(±)-3-((2-METHYL-3-FURYL)THIO)-4-HEPTANONE",
          "stdName": "(+/-)-3-((2-METHYL-3-FURYL)THIO)-4-HEPTANONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "787440db-d85d-4610-b336-f91e230025a0",
            "2321c5c9-8295-4d12-92f4-fa557584b54b"
          ],
          "display_name": false
        },
        {
          "uuid": "c296c721-7993-4666-bf23-535715db6f3a",
          "name": "3-((2-METHYL-3-FURYL)THIO)-4-HEPTANONE",
          "stdName": "3-((2-METHYL-3-FURYL)THIO)-4-HEPTANONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e62b06a3-1c66-4883-bed2-299c2e6233c8",
            "a6a1053e-769c-4240-9898-ddbdf5623c68",
            "cff28de6-13fe-4ee1-ad08-a936da885080",
            "2321c5c9-8295-4d12-92f4-fa557584b54b"
          ],
          "display_name": true
        },
        {
          "uuid": "c736016c-f8e2-401d-a460-b375d4f9eb1e",
          "name": "3-((2-METHYL-3-FURYL)THIO)-4-HEPTANONE [FHFI]",
          "stdName": "3-((2-METHYL-3-FURYL)THIO)-4-HEPTANONE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e62b06a3-1c66-4883-bed2-299c2e6233c8",
            "2321c5c9-8295-4d12-92f4-fa557584b54b"
          ],
          "display_name": false
        },
        {
          "uuid": "61a1af53-5a56-49a1-a38a-f8740a6ee322",
          "name": "3-((2-METHYL-3-FURYL)THIO)-4-HEPTANONE, (±)-",
          "stdName": "3-((2-METHYL-3-FURYL)THIO)-4-HEPTANONE, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "787440db-d85d-4610-b336-f91e230025a0",
            "2321c5c9-8295-4d12-92f4-fa557584b54b"
          ],
          "display_name": false
        },
        {
          "uuid": "0677f30e-f92a-4015-b359-7b235697f19f",
          "name": "3-((2-METHYL-3-FURYL)THIO)HEPTAN-4-ONE",
          "stdName": "3-((2-METHYL-3-FURYL)THIO)HEPTAN-4-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cff28de6-13fe-4ee1-ad08-a936da885080",
            "2321c5c9-8295-4d12-92f4-fa557584b54b"
          ],
          "display_name": false
        },
        {
          "uuid": "c968ce8a-4605-462d-8003-c97dd1bd132d",
          "name": "3-(2-METHYL-3-FURYLTHIO)-4-HEPTANONE",
          "stdName": "3-(2-METHYL-3-FURYLTHIO)-4-HEPTANONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c4069736-137f-4377-a6c4-7dc98ace69d7",
            "2321c5c9-8295-4d12-92f4-fa557584b54b"
          ],
          "display_name": false
        },
        {
          "uuid": "03a673fc-61ea-4d1f-81e5-ce02d7218e7b",
          "name": "4-HEPTANONE, 3-((2-METHYL-3-FURANYL)THIO)-",
          "stdName": "4-HEPTANONE, 3-((2-METHYL-3-FURANYL)THIO)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cff28de6-13fe-4ee1-ad08-a936da885080",
            "2321c5c9-8295-4d12-92f4-fa557584b54b"
          ],
          "display_name": false
        },
        {
          "uuid": "cbdbef91-967d-4f17-a79f-bc316bbad34d",
          "name": "4-HEPTANONE, 3-((2-METHYL-3-FURYL)THIO)-",
          "stdName": "4-HEPTANONE, 3-((2-METHYL-3-FURYL)THIO)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cff28de6-13fe-4ee1-ad08-a936da885080",
            "2321c5c9-8295-4d12-92f4-fa557584b54b"
          ],
          "display_name": false
        },
        {
          "uuid": "71d0e4c6-ea14-4466-a3ad-f77ff3a2e8ac",
          "name": "FEMA NO. 3570",
          "stdName": "FEMA NO. 3570",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cff28de6-13fe-4ee1-ad08-a936da885080",
            "2321c5c9-8295-4d12-92f4-fa557584b54b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "cff28de6-13fe-4ee1-ad08-a936da885080",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2321c5c9-8295-4d12-92f4-fa557584b54b",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "787440db-d85d-4610-b336-f91e230025a0",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e62b06a3-1c66-4883-bed2-299c2e6233c8",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c4069736-137f-4377-a6c4-7dc98ace69d7",
          "citation": "TOX 21",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a8c641b9-c3ed-4be9-ba21-98c2f74f21bb",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391079000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "be68989e-b160-46f3-99a6-a324307bd354",
          "citation": "SRS import [P0X95DWC8T]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=P0X95DWC8T",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391079000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a6a1053e-769c-4240-9898-ddbdf5623c68",
          "citation": "3-((2-METHYL-3-FURYL)THIO)-4-HEPTANONE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1f173e08-aa72-5497-a3dc-8669aab90ad8",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=61295-41-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "97978d49-b5fe-4954-9170-5c167aeaf7d8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "b3ecd137-17c6-13ca-b0f3-c0cf44d37b0e",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a8a55fbd-d432-45c9-8341-647775f79ae9",
          "id": "a8a55fbd-d432-45c9-8341-647775f79ae9",
          "molfile": "\n  Marvin  01132108452D          \n\n 15 15  0  0  0  0            999 V2000\n    8.4013   -2.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6849   -2.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9730   -2.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2611   -2.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2611   -1.4410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5514   -2.6807    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    5.5514   -3.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2522   -3.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8306   -2.2638    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1319   -2.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3623   -2.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8123   -2.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2514   -3.6855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1319   -3.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7751   -3.9871    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  4  3  1  0  0  0  0\n  4  5  2  0  0  0  0\n  6  4  1  0  0  0  0\n  6  7  1  0  0  0  0\n  9  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 14  2  0  0  0  0\n 11 12  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\nM  END",
          "smiles": "CCCC(=O)C(CC)Sc1ccoc1C",
          "formula": "C12H18O2S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "00be32c4-bbfe-42ee-a580-038261bda637"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "226.3367",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7f71c839-1f90-4491-b0a7-ccd4c53cf610",
      "version": "5",
      "structure": {
        "id": "afb2f4c2-7ac6-4965-a90f-8cece60574ae",
        "molfile": "\n  Marvin  01132109072D          \n\n 15 15  0  0  0  0            999 V2000\n    8.4013   -2.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6849   -2.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2522   -3.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2611   -1.4410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9730   -2.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5514   -3.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2611   -2.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8123   -2.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7751   -3.9871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2514   -3.6855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5514   -2.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3623   -2.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1319   -3.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8306   -2.2638    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1319   -2.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 10  8  1  0  0  0  0\n  2  1  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  4  2  0  0  0  0\n  7  5  1  0  0  0  0\n 11  6  1  0  0  0  0\n 11  7  1  0  0  0  0\n 12  8  2  0  0  0  0\n 13  9  1  0  0  0  0\n 13 10  1  0  0  0  0\n 14 11  1  0  0  0  0\n 15 12  1  0  0  0  0\n 15 13  2  0  0  0  0\n 15 14  1  0  0  0  0\nM  END",
        "smiles": "CCCC(=O)C(CC)Sc1ccoc1C",
        "formula": "C12H18O2S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "226.3367",
        "optical_activity": "( + / - )",
        "references": [
          "be68989e-b160-46f3-99a6-a324307bd354",
          "cff28de6-13fe-4ee1-ad08-a936da885080"
        ],
        "stereo_centers": 1
      },
      "unii": "P0X95DWC8T"
    }
  ]
}