{
  "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": [
    {
      "polymer": {
        "uuid": "d744cde1-b105-4915-8949-bae2d536d243",
        "classification": {
          "uuid": "2a9c7a75-8b59-4ffa-84cf-3ec3cb1a2010",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "4811eee1-141e-4451-b181-f64fc63379b4",
            "amount": {
              "uuid": "01cc27a2-398b-48bb-b40f-2bf3b716543b",
              "type": "MOLE RATIO",
              "average": 4
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "85b141ea-1c4c-43b0-9f1a-c85eb26382f3",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "f64c9eb9-4d05-4b52-92bc-f37880e59b3e",
          "0d431137-678b-459c-832d-1a3eeeef238d"
        ],
        "display_structure": {
          "id": "fc035202-050c-479b-9354-8972b7336d1b",
          "molfile": "\n  Marvin  01132112502D          \n\n 12 11  0  0  0  0            999 V2000\n    6.9807   -3.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2633   -3.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5540   -3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8406   -3.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1273   -3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4092   -3.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6958   -3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6900   -3.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4118   -3.4488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1211   -3.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8384   -3.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5477   -3.0079    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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  1  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 11 12  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   9  10  11\nM  SDI   1  4    7.9918   -3.8688    7.9918   -2.6088\nM  SDI   1  4   10.2584   -2.6088   10.2584   -3.8688\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "ZQCIMPBZCZUDJM_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 174.2809,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "f7bb282d-3332-4c74-991d-341eff62bccc",
          "molfile": "\n  Marvin  01132112502D          \n\n 12 11  0  0  0  0            999 V2000\n    6.9807   -3.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2633   -3.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5540   -3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8406   -3.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1273   -3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4092   -3.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6958   -3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6900   -3.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4118   -3.4488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1211   -3.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8384   -3.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5477   -3.0079    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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  1  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 11 12  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   9  10  11\nM  SDI   1  4    7.9918   -3.8688    7.9918   -2.6088\nM  SDI   1  4   10.2584   -2.6088   10.2584   -3.8688\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "ZQCIMPBZCZUDJM_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 174.2809,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "9c28ef27-e835-48e1-aa3b-018393ab288c",
          "code": "19327-39-0",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=19327-39-0",
          "code_system": "CAS",
          "references": [
            "523acee7-36f5-43c2-b62e-caf32db99662"
          ]
        },
        {
          "uuid": "9fbb7639-0d4f-7129-d3c7-5da7aaac6466",
          "code": "27252-75-1",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=27252-75-1",
          "code_system": "CAS",
          "references": [
            "56bfa209-93a6-41dd-80b3-be8f3f0a48c1",
            "cfc13c64-2c90-4281-a955-93338f45d59a"
          ]
        },
        {
          "uuid": "2aac34b1-8143-2120-a92c-bdcaee7c8ff7",
          "code": "41323",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:41323",
          "code_system": "CHEBI",
          "references": [
            "46f3afa8-fda3-544f-5b65-bec7afccec0b"
          ]
        },
        {
          "uuid": "0e2c84b8-d59b-4e92-a7de-fdb41fa8c8d0",
          "code": "76B2W33U3P",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "523acee7-36f5-43c2-b62e-caf32db99662",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "f64c9eb9-4d05-4b52-92bc-f37880e59b3e",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e16c5d45-f537-4c43-a3d0-4e465c24c234",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "56bfa209-93a6-41dd-80b3-be8f3f0a48c1",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391651000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0d431137-678b-459c-832d-1a3eeeef238d",
          "citation": "SRS import [76B2W33U3P]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=76B2W33U3P",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391651000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a37657a2-3137-4b87-803a-00952d7dda59",
          "citation": "CAPRYLETH-4 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "cfc13c64-2c90-4281-a955-93338f45d59a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "46f3afa8-fda3-544f-5b65-bec7afccec0b",
          "doc_type": "SYSTEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "3f49ba6d-be1e-4f35-bebe-c1b4ca9342c6",
      "version": "8",
      "unii": "76B2W33U3P",
      "names": [
        {
          "uuid": "747afa11-1dbc-c177-6be2-3f41fafa3431",
          "name": "3,6,9,12-TETRAOXAEICOSAN-1-OL",
          "stdName": "3,6,9,12-TETRAOXAEICOSAN-1-OL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "523acee7-36f5-43c2-b62e-caf32db99662"
          ],
          "display_name": false
        },
        {
          "uuid": "b1b4b5c5-6925-427d-93c9-b1860fd2b995",
          "name": "CAPRYLETH-4",
          "stdName": "CAPRYLETH-4",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f64c9eb9-4d05-4b52-92bc-f37880e59b3e",
            "a37657a2-3137-4b87-803a-00952d7dda59",
            "e16c5d45-f537-4c43-a3d0-4e465c24c234"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "3bdc58b6-ef38-48c7-8ea6-c874f80eeac5",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "b77774a4-9f35-4ca9-bc6d-cc72d0a12756",
          "name": "DEHYDOL O4 DEO",
          "stdName": "DEHYDOL O4 DEO",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f64c9eb9-4d05-4b52-92bc-f37880e59b3e",
            "e16c5d45-f537-4c43-a3d0-4e465c24c234"
          ],
          "display_name": false
        },
        {
          "uuid": "58215fc1-02a4-3fd3-5a35-48e3f2958391",
          "name": "POLYETHYLENE GLYCOL (4) CAPRYL ALCOHOL ETHER",
          "stdName": "POLYETHYLENE GLYCOL (4) CAPRYL ALCOHOL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "523acee7-36f5-43c2-b62e-caf32db99662"
          ],
          "display_name": false
        },
        {
          "uuid": "0d76d0bc-0088-061d-b478-e16a52977fa2",
          "name": "TETRAETHYLENE GLYCOL MONOOCTYL ETHER",
          "stdName": "TETRAETHYLENE GLYCOL MONOOCTYL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "523acee7-36f5-43c2-b62e-caf32db99662"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "68c4a33b-b85f-4880-8542-db15f44c7a16",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "2c405b14-bcde-4fdb-8b7a-aaa530bfd788",
            "type": "CALCULATED",
            "average": 306,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "44395543-ceb1-43bf-86f4-9fe637e89523"
      }
    }
  ]
}