{
  "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": "9418c4e9-f9f0-40a6-8b19-8e7226efb840",
          "code": "13429-07-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=13429-07-7",
          "code_system": "CAS",
          "references": [
            "158c720a-3b8c-4332-a4f8-fba5ebe05f92",
            "455e5deb-6fa6-4ed4-b723-b267c313eb9a"
          ]
        },
        {
          "uuid": "c7a48e18-ca25-4a5e-b745-46425f8f86fb",
          "code": "236-547-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.033.211",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "158c720a-3b8c-4332-a4f8-fba5ebe05f92"
          ]
        },
        {
          "uuid": "55fbb891-4f3f-40b5-9846-59a5cc813a2c",
          "code": "25982",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/25982",
          "code_system": "PUBCHEM",
          "references": [
            "158c720a-3b8c-4332-a4f8-fba5ebe05f92"
          ]
        },
        {
          "uuid": "55e05f23-1880-e2af-249c-6a200297354e",
          "code": "DTXSID2058621",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2058621",
          "code_system": "EPA CompTox",
          "references": [
            "a7eb58c9-a206-89bc-224c-1f195ecd279b"
          ]
        },
        {
          "uuid": "eaa0619d-4bd0-4208-845a-cbf3b17210f3",
          "code": "3X3FDG49QE",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "1a3357c9-351e-43b8-8394-89ada1ea03de",
          "name": "1-(2-METHOXYPROPOXY)-2-PROPANOL",
          "stdName": "1-(2-METHOXYPROPOXY)-2-PROPANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "443f18aa-6cae-4b4d-bb45-1bb8836d9c6c"
          ],
          "display_name": true
        },
        {
          "uuid": "07874bb1-4d69-4f60-8632-789e623b3227",
          "name": "2-PROPANOL, 1-(2-METHOXYPROPOXY)-",
          "stdName": "2-PROPANOL, 1-(2-METHOXYPROPOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1966989c-71d3-4021-b4e7-82d23cbb66ac"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "443f18aa-6cae-4b4d-bb45-1bb8836d9c6c",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "1966989c-71d3-4021-b4e7-82d23cbb66ac",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "158c720a-3b8c-4332-a4f8-fba5ebe05f92",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392889000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "eb52a40e-1f89-4723-8845-e7483a50f294",
          "citation": "SRS import [3X3FDG49QE]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=3X3FDG49QE",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392889000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a7eb58c9-a206-89bc-224c-1f195ecd279b",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=13429-07-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "455e5deb-6fa6-4ed4-b723-b267c313eb9a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "56f933b8-d81d-4f7b-9fc9-678817961889",
          "id": "56f933b8-d81d-4f7b-9fc9-678817961889",
          "molfile": "\n  Marvin  01132104312D          \n\n 10  9  0  0  0  0            999 V2000\n    4.2903    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5731   -0.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5774   -1.2497    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    4.2945   -1.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8644   -1.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1472   -1.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4301   -1.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7172   -1.2582    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    0.0000   -1.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7129   -0.4294    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  3  4  1  0  0  0  0\n  5  3  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  8 10  1  0  0  0  0\nM  END",
          "smiles": "CC(COCC(C)OC)O",
          "formula": "C7H16O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "471fe9e4-0b06-4307-a79b-8f50751a7b6d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "148.2004",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5ca2d9f7-fbdb-4098-a8a5-88389504f9d4",
      "version": "4",
      "structure": {
        "id": "6660e0f0-8b5e-4f49-9a21-7b6129782b17",
        "molfile": "\n  Marvin  01132105202D          \n\n 10  9  0  0  0  0            999 V2000\n    0.0000   -1.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7172   -1.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4301   -1.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1472   -1.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8644   -1.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5774   -1.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2945   -1.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7129   -0.4294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5731   -0.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2903    0.0000    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  2  8  1  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  6  9  1  0  0  0  0\n  9 10  1  0  0  0  0\nM  END",
        "smiles": "CC(COCC(C)OC)O",
        "formula": "C7H16O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "148.2004",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "443f18aa-6cae-4b4d-bb45-1bb8836d9c6c",
          "eb52a40e-1f89-4723-8845-e7483a50f294"
        ],
        "stereo_centers": 2
      },
      "unii": "3X3FDG49QE"
    }
  ]
}