{
  "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": "bcc693cc-6bae-43cd-bd6f-496c56f3644b",
        "classification": {
          "uuid": "92c21ae9-b760-4b9c-9740-11f326a036f6",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
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            "amount": {
              "uuid": "7e803195-ca9c-42ed-b8c0-500b57037b2c",
              "type": "MOLE RATIO",
              "average": 20
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "4285feb5-7122-4a62-a662-2873a3ba0c3a",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
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          "molfile": "\n  Marvin  01132108052D          \n\n 12 11  0  0  0  0            999 V2000\n    4.5697   -7.0154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5894   -6.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3038   -7.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0186   -6.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3016   -7.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0161   -6.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7308   -6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4414   -6.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1599   -6.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8705   -6.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5895   -6.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2997   -6.5475    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  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  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   2   3   4\nM  SDI   1  4    5.1694   -7.4312    5.1694   -6.1735\nM  SDI   1  4    7.4386   -6.1735    7.4386   -7.4312\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": "9bace7ee-0fd0-4dfe-9519-1d37ae02b6e0",
          "molfile": "\n  Marvin  01132108052D          \n\n 12 11  0  0  0  0            999 V2000\n    4.5697   -7.0154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5894   -6.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3038   -7.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0186   -6.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3016   -7.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0161   -6.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7308   -6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4414   -6.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1599   -6.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8705   -6.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5895   -6.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2997   -6.5475    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  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  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   2   3   4\nM  SDI   1  4    5.1694   -7.4312    5.1694   -6.1735\nM  SDI   1  4    7.4386   -6.1735    7.4386   -7.4312\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
        }
      },
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          "code": "27252-75-1",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=27252-75-1",
          "code_system": "CAS",
          "references": [
            "9e091ffd-9cb3-44fa-a7b2-071c4d123a8f",
            "aac0906f-8fff-4b86-84d8-63ac259599bf"
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          "uuid": "5e90cc97-fcca-4276-b1f4-7ceae592fb0d",
          "code": "25T9RFF4A8",
          "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
        }
      ],
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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391775000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "09f8807a-fdbe-4ad1-bcb1-c2f0c4d717d6",
          "citation": "SRS import [25T9RFF4A8]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=25T9RFF4A8",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391775000,
          "tags": [
            "NOMEN"
          ]
        }
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      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "db24b2c2-8820-48e7-901b-55a3b385b51b",
      "version": "6",
      "unii": "25T9RFF4A8",
      "names": [
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          "uuid": "ed6c4fa6-1f26-4a82-8ceb-019ff6696178",
          "name": "CAPRYLETH-20",
          "stdName": "CAPRYLETH-20",
          "type": "cn",
          "languages": [
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          ],
          "preferred": false,
          "references": [
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        },
        {
          "uuid": "dc94fec2-9b2e-47dc-91f5-b6e087cf13ec",
          "name": "POLYETHYLENE GLYCOL (20) CAPRYL ALCOHOL ETHER",
          "stdName": "POLYETHYLENE GLYCOL (20) CAPRYL ALCOHOL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "adecaed4-4221-4502-8524-84960ef57e77"
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          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "bfb64d2c-b3dc-4b99-ba0f-f16518f95163",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "692689b5-8ab6-49b6-97b3-22e48430f907",
            "type": "CALCULATED",
            "average": 1011,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
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}