{
  "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": "181397ea-4c46-4b3b-b4ea-825d7597b552",
          "code": "1569-01-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1569-01-3",
          "code_system": "CAS",
          "references": [
            "0c38b1ca-c042-4a58-8db3-10f630de6b1d",
            "f3394cf8-0b02-4a68-8929-1f05b4e73cd0"
          ]
        },
        {
          "uuid": "43434989-bb1c-401d-808f-8b5aa39a5adf",
          "code": "C056193",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67056193",
          "code_system": "MESH",
          "references": [
            "0c38b1ca-c042-4a58-8db3-10f630de6b1d"
          ]
        },
        {
          "uuid": "d97b5269-31e2-4631-a20c-1859d0f60062",
          "code": "1358844",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1358844/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "0c38b1ca-c042-4a58-8db3-10f630de6b1d"
          ]
        },
        {
          "uuid": "faea3a93-1699-4ee2-9e50-8d1725b84275",
          "code": "216-372-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.014.885",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "0c38b1ca-c042-4a58-8db3-10f630de6b1d"
          ]
        },
        {
          "uuid": "40752eef-57a8-4c4d-b365-4a12be48597c",
          "code": "15286",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/15286",
          "code_system": "PUBCHEM",
          "references": [
            "0c38b1ca-c042-4a58-8db3-10f630de6b1d"
          ]
        },
        {
          "uuid": "d818ee96-d1de-7614-74c5-1d6eb4e044c1",
          "code": "6482",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/6482",
          "code_system": "HSDB",
          "references": [
            "d67f8414-3d04-cee7-26e5-f9650574a3f0"
          ]
        },
        {
          "uuid": "ff965ecf-5c70-3bb6-2d0d-eed88d84f6ae",
          "code": "DTXSID5029217",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5029217",
          "code_system": "EPA CompTox",
          "references": [
            "62be0d9e-b903-35f7-1be8-e88808a1a890"
          ]
        },
        {
          "uuid": "72d52640-3ad9-4c4c-a780-aea27bf1133d",
          "code": "152BY1743W",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8f1ccbcf-24fc-c437-4149-54fbeb54cc27",
          "code": "152BY1743W",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=152BY1743W",
          "code_system": "DAILYMED",
          "references": [
            "74efc1d2-2740-7fad-514f-fa94ea418099"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "9090ecc2-e5d2-4879-9f4c-0b4af3203045",
          "name": "(±)-1-PROPOXY-2-PROPANOL",
          "stdName": "(+/-)-1-PROPOXY-2-PROPANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "61b7c676-aa00-4072-9140-930bc09fa3db",
            "97ca37a1-29f5-4d8b-9780-66378014cca5"
          ],
          "display_name": false
        },
        {
          "uuid": "e67b0f35-5edb-476f-a787-ccd0695bc7bb",
          "name": "1,2-PROPYLENE GLYCOL 1-PROPYL ETHER",
          "stdName": "1,2-PROPYLENE GLYCOL 1-PROPYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ccce66d-1e03-4463-9fa1-665a9e4519fd",
            "61b7c676-aa00-4072-9140-930bc09fa3db"
          ],
          "display_name": false
        },
        {
          "uuid": "b60fdc72-8ad1-4ab8-bccc-0a7affc75282",
          "name": "1-PROPOXY-2-PROPANOL",
          "stdName": "1-PROPOXY-2-PROPANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "61b7c676-aa00-4072-9140-930bc09fa3db",
            "7d290249-7837-48c2-b44b-903a6ba19aa5"
          ],
          "display_name": true
        },
        {
          "uuid": "893027b9-854f-4bfa-b180-0298664f8498",
          "name": "1-PROPOXY-2-PROPANOL, (±)-",
          "stdName": "1-PROPOXY-2-PROPANOL, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "61b7c676-aa00-4072-9140-930bc09fa3db",
            "97ca37a1-29f5-4d8b-9780-66378014cca5"
          ],
          "display_name": false
        },
        {
          "uuid": "3f33faef-719e-47c7-a788-3118ab9d8c90",
          "name": "2-PROPANOL, 1-PROPOXY-",
          "stdName": "2-PROPANOL, 1-PROPOXY-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ccce66d-1e03-4463-9fa1-665a9e4519fd",
            "61b7c676-aa00-4072-9140-930bc09fa3db"
          ],
          "display_name": false
        },
        {
          "uuid": "b02e0dfa-2b4c-4b55-8526-b0d6fde90e20",
          "name": "PROPYLENE GLYCOL 1-PROPYL ETHER",
          "stdName": "PROPYLENE GLYCOL 1-PROPYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ccce66d-1e03-4463-9fa1-665a9e4519fd",
            "61b7c676-aa00-4072-9140-930bc09fa3db"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "3ccce66d-1e03-4463-9fa1-665a9e4519fd",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "61b7c676-aa00-4072-9140-930bc09fa3db",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7d290249-7837-48c2-b44b-903a6ba19aa5",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "97ca37a1-29f5-4d8b-9780-66378014cca5",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0c38b1ca-c042-4a58-8db3-10f630de6b1d",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391548000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0a224dbf-468b-4206-90f4-4198e08dbc3c",
          "citation": "SRS import [152BY1743W]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=152BY1743W",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391548000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d67f8414-3d04-cee7-26e5-f9650574a3f0",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+1569-01-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "62be0d9e-b903-35f7-1be8-e88808a1a890",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1569-01-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f3394cf8-0b02-4a68-8929-1f05b4e73cd0",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "74efc1d2-2740-7fad-514f-fa94ea418099",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "0949f6db-880d-4975-84c3-d7c30b464d28",
          "id": "0949f6db-880d-4975-84c3-d7c30b464d28",
          "molfile": "\n  Marvin  01132100452D          \n\n  8  7  0  0  0  0            999 V2000\n    2.1434   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   -2.1434   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    0.6187    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  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\nM  END",
          "smiles": "CCCOCC(C)O",
          "formula": "C6H14O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cc93caff-a6d1-4e69-88f9-b9d04be2097c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "118.1744",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "492f1d31-8fa4-4872-9c2e-32e4dd65376b",
      "version": "6",
      "structure": {
        "id": "0529c9ac-7cc8-4942-bcec-274093191ae8",
        "molfile": "\n  Marvin  01132100342D          \n\n  8  7  0  0  0  0            999 V2000\n   -0.7145   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -0.6187    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  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  4  6  1  0  0  0  0\nM  END",
        "smiles": "CCCOCC(C)O",
        "formula": "C6H14O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "118.1744",
        "optical_activity": "( + / - )",
        "references": [
          "0a224dbf-468b-4206-90f4-4198e08dbc3c",
          "3ccce66d-1e03-4463-9fa1-665a9e4519fd"
        ],
        "stereo_centers": 1
      },
      "unii": "152BY1743W"
    }
  ]
}