{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "e761ce23-73bc-4349-bee3-dcb408be0707",
          "code": "10522-26-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=10522-26-6",
          "code_system": "CAS",
          "references": [
            "168f5b17-0b81-49b2-8483-c000a3a75fa5",
            "b69381ba-1147-4a55-8f97-e799c79f6be7"
          ]
        },
        {
          "uuid": "0122792a-603e-424f-95b0-b99400f1c527",
          "code": "234-067-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.030.958",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "168f5b17-0b81-49b2-8483-c000a3a75fa5"
          ]
        },
        {
          "uuid": "b544038b-67b1-4c77-b456-7ef404bedd2e",
          "code": "66341",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/66341",
          "code_system": "PUBCHEM",
          "references": [
            "168f5b17-0b81-49b2-8483-c000a3a75fa5"
          ]
        },
        {
          "uuid": "f4d607d2-908e-3051-1c09-b97dd788c6d2",
          "code": "DTXSID20864287",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20864287",
          "code_system": "EPA CompTox",
          "references": [
            "ad1601eb-a3cc-5a7f-6c6f-27bc3bfe17a9"
          ]
        },
        {
          "uuid": "6065a73c-2ec9-4717-913b-b42c9d4ef024",
          "code": "B2321D186B",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "262ef182-1c05-404e-9638-23a58fefd08d",
          "name": "1-UNDECANOL, 2-METHYL-",
          "stdName": "1-UNDECANOL, 2-METHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "997bd5e7-23dc-42aa-a923-68285841eeb8"
          ],
          "display_name": false
        },
        {
          "uuid": "b7e4b0bd-0eec-4b8a-9022-11977aee94c7",
          "name": "2-METHYL-1-UNDECANOL",
          "stdName": "2-METHYL-1-UNDECANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5bb9d145-dc43-49d4-820b-bac475804f17"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "997bd5e7-23dc-42aa-a923-68285841eeb8",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "5bb9d145-dc43-49d4-820b-bac475804f17",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "168f5b17-0b81-49b2-8483-c000a3a75fa5",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392016000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6956f0b0-0d7d-49d9-a9d2-2c4da4fb1431",
          "citation": "SRS import [B2321D186B]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=B2321D186B",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392016000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ad1601eb-a3cc-5a7f-6c6f-27bc3bfe17a9",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=10522-26-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "b69381ba-1147-4a55-8f97-e799c79f6be7",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "836db0b1-431b-4559-ac84-fd206c714ba2",
          "id": "836db0b1-431b-4559-ac84-fd206c714ba2",
          "molfile": "\n  Marvin  01132106492D          \n\n 13 12  0  0  0  0            999 V2000\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7128   -0.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7128   -1.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4256   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4256   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1450   -2.8908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1450   -3.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8578   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8578   -4.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5706   -5.3658    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    4.2835   -4.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5706   -6.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8578   -6.6001    0.0000 O   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  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  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\n 12 10  1  0  0  0  0\n 13 12  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCC(C)CO",
          "formula": "C12H26O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3c96203d-c239-4943-98d9-8af8c297a1c0"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "186.3347",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c7cd93b0-e7c3-4c24-b3c3-125fe2bbf4c2",
      "version": "4",
      "structure": {
        "id": "23b17dfe-cd4f-476d-a8ea-40e34343592b",
        "molfile": "\n  Marvin  01132102002D          \n\n 13 12  0  0  0  0            999 V2000\n    2.8578   -6.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5706   -6.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5706   -5.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8578   -4.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8578   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1450   -3.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1450   -2.8908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4256   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4256   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7128   -1.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7128   -0.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2835   -4.9501    0.0000 C   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  1  0  0  0  0\n  3 13  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  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCC(C)CO",
        "formula": "C12H26O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "186.3347",
        "optical_activity": "( + / - )",
        "references": [
          "6956f0b0-0d7d-49d9-a9d2-2c4da4fb1431",
          "997bd5e7-23dc-42aa-a923-68285841eeb8"
        ],
        "stereo_centers": 1
      },
      "unii": "B2321D186B"
    }
  ]
}