{
  "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": "dfd9dee9-0422-47ad-8295-91534b99ced7",
          "code": "59324-17-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=59324-17-3",
          "code_system": "CAS",
          "references": [
            "5763437b-a5ed-4bab-8583-27489a169afc",
            "559ee39a-58ae-43ab-bad9-e0cc44936754"
          ]
        },
        {
          "uuid": "9310042c-68af-430e-8754-a5e097742742",
          "code": "261-700-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.056.073",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "5763437b-a5ed-4bab-8583-27489a169afc"
          ]
        },
        {
          "uuid": "8866939b-f7a3-404f-bf91-a35327ddf923",
          "code": "6931726",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6931726",
          "code_system": "PUBCHEM",
          "references": [
            "5763437b-a5ed-4bab-8583-27489a169afc"
          ]
        },
        {
          "uuid": "6a2d39db-4635-38a2-bc3f-73903d75e610",
          "code": "DTXSID5051496",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5051496",
          "code_system": "EPA CompTox",
          "references": [
            "0c201095-6ac0-7807-8a7e-ca5cb1758d94"
          ]
        },
        {
          "uuid": "2e3bf30b-cb7b-42b9-b5d2-663e6753f2de",
          "code": "5AFX6I408R",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "04ddb3ed-ba9f-4646-b864-1a040421f9f0",
          "name": "(E)-GALBANUM OXATHIANE",
          "stdName": "(E)-GALBANUM OXATHIANE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "81aeed07-11f3-4521-8335-581dfc778b95",
            "1148ac81-65b8-4626-bb97-e483ff37ebf3"
          ],
          "display_name": false
        },
        {
          "uuid": "284cc53f-39e5-4aa8-aabe-7695d8f9f9ff",
          "name": "(±)-TRANS-2-METHYL-4-PROPYL-1,3-OXATHIANE",
          "stdName": "(+/-)-TRANS-2-METHYL-4-PROPYL-1,3-OXATHIANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "098cf952-1d34-4d58-9868-20bc324cffa4",
            "1148ac81-65b8-4626-bb97-e483ff37ebf3"
          ],
          "display_name": false
        },
        {
          "uuid": "34b0020b-4481-4fb8-9024-a9b39d3ae5a3",
          "name": "1,3-OXATHIANE, 2-METHYL-4-PROPYL-, (2R,4R)-REL-",
          "stdName": "1,3-OXATHIANE, 2-METHYL-4-PROPYL-, (2R,4R)-REL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "098cf952-1d34-4d58-9868-20bc324cffa4",
            "1148ac81-65b8-4626-bb97-e483ff37ebf3"
          ],
          "display_name": false
        },
        {
          "uuid": "5ef7ff36-a524-4fa2-bbd1-02cb9fa5f9d8",
          "name": "1,3-OXATHIANE, 2-METHYL-4-PROPYL-, TRANS-",
          "stdName": "1,3-OXATHIANE, 2-METHYL-4-PROPYL-, TRANS-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "098cf952-1d34-4d58-9868-20bc324cffa4",
            "1148ac81-65b8-4626-bb97-e483ff37ebf3"
          ],
          "display_name": false
        },
        {
          "uuid": "8d5393ec-e5f3-46c5-97ed-43a7fc3fee2b",
          "name": "2-METHYL-4-PROPYL-1,3-OXATHIANE, TRANS-",
          "stdName": "2-METHYL-4-PROPYL-1,3-OXATHIANE, TRANS-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dbaf20be-d7e1-4aed-a10b-8d6e058a2288",
            "1148ac81-65b8-4626-bb97-e483ff37ebf3"
          ],
          "display_name": true
        },
        {
          "uuid": "a9e62bab-525f-4e6f-a85b-c35b6429338a",
          "name": "2-METHYL-4-PROPYL-TRANS-1,3-OXATHIANE",
          "stdName": "2-METHYL-4-PROPYL-TRANS-1,3-OXATHIANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "51a279f2-3825-48bd-bf4d-cdfe963bb156",
            "1148ac81-65b8-4626-bb97-e483ff37ebf3"
          ],
          "display_name": false
        },
        {
          "uuid": "c6ce89d7-0d28-4169-9e8d-2fc0234c5515",
          "name": "FEMA NO. 3578, TRANS-",
          "stdName": "FEMA NO. 3578, TRANS-",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dbaf20be-d7e1-4aed-a10b-8d6e058a2288",
            "1148ac81-65b8-4626-bb97-e483ff37ebf3"
          ],
          "display_name": false
        },
        {
          "uuid": "457ce69a-1d41-4618-a35c-21acd854bbca",
          "name": "TRANS-2-METHYL-4-PROPYL-1,3-OXATHIANE, (±)-",
          "stdName": "TRANS-2-METHYL-4-PROPYL-1,3-OXATHIANE, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dbaf20be-d7e1-4aed-a10b-8d6e058a2288",
            "1148ac81-65b8-4626-bb97-e483ff37ebf3"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "098cf952-1d34-4d58-9868-20bc324cffa4",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "1148ac81-65b8-4626-bb97-e483ff37ebf3",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "81aeed07-11f3-4521-8335-581dfc778b95",
          "citation": "http://www.thegoodscentscompany.com/data/rw1532111.html",
          "url": "http://www.thegoodscentscompany.com/data/rw1532111.html",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dbaf20be-d7e1-4aed-a10b-8d6e058a2288",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "51a279f2-3825-48bd-bf4d-cdfe963bb156",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5763437b-a5ed-4bab-8583-27489a169afc",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391049000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4b67cc92-e9bb-418f-b6f3-5e47adf11097",
          "citation": "SRS import [5AFX6I408R]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=5AFX6I408R",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391049000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0c201095-6ac0-7807-8a7e-ca5cb1758d94",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=59324-17-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "559ee39a-58ae-43ab-bad9-e0cc44936754",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "cc192504-100f-4776-b1d4-7fb1b51e2d7c",
          "id": "cc192504-100f-4776-b1d4-7fb1b51e2d7c",
          "molfile": "\n  Marvin  01132110322D          \n\n 10 10  0  0  0  0            999 V2000\n    9.6076  -16.2094    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   10.3232  -15.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6076  -17.0386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8920  -17.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1764  -17.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1764  -16.2094    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    7.4607  -15.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4607  -14.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7426  -14.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8920  -15.7906    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1 10  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  1  0  0  0\n 10  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
          "smiles": "CCC[C@@H]1CCO[C@@H](C)S1",
          "formula": "C8H16OS",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5527a104-9879-43b0-8cf3-c46657749e65"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "160.2784",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c58144ae-e14d-4b3e-be38-26f4eea080e2",
      "version": "5",
      "structure": {
        "id": "bdc1e25a-cbb7-42e7-b53e-57ab439ede71",
        "molfile": "\n  Marvin  01132109492D          \n\n 10 10  0  0  0  0            999 V2000\n   10.3232  -15.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4607  -15.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4607  -14.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7426  -14.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6076  -17.0386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6076  -16.2094    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.8920  -15.7906    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1764  -16.2094    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.1764  -17.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8920  -17.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  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  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  5 10  1  0  0  0  0\n  8  2  1  1  0  0  0\n  6  1  1  6  0  0  0\nM  END",
        "smiles": "CCC[C@@H]1CCO[C@@H](C)S1",
        "formula": "C8H16OS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "160.2784",
        "optical_activity": "( + / - )",
        "references": [
          "4b67cc92-e9bb-418f-b6f3-5e47adf11097",
          "098cf952-1d34-4d58-9868-20bc324cffa4"
        ],
        "stereo_centers": 2
      },
      "unii": "5AFX6I408R"
    }
  ]
}