{
  "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": "27e391c7-5453-492c-be3c-8c5b69eac5e7",
        "classification": {
          "uuid": "2bede9c7-1f27-4591-9662-5507bdd3833e",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "LINEAR",
          "polymer_subclass": [
            "BLOCK"
          ]
        },
        "monomers": [
          {
            "uuid": "c30d9cc1-e689-4cd3-8300-5e499cab9f70",
            "amount": {
              "uuid": "b9d37797-8ded-4eed-8cd0-380f7fe9a989",
              "type": "MOLE PERCENT",
              "average": 65,
              "units": "MOLE PERCENT"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "e0392c4b-8039-40c2-b37d-f9de76075c98",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          },
          {
            "uuid": "f2b6a1dd-1e97-4f0f-b229-d89facb0fb54",
            "amount": {
              "uuid": "766dd4c0-ac46-457d-97d6-e37e72f99de8",
              "type": "MOLE PERCENT",
              "average": 2,
              "units": "MOLE PERCENT"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "ca9d9e25-73d2-472f-b7ca-06eb82536fc8",
              "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e",
              "name": "PROPYLENE OXIDE",
              "linking_id": "Y4Y7NYD4BK",
              "ref_pname": "PROPYLENE OXIDE",
              "substance_class": "reference",
              "unii": "Y4Y7NYD4BK"
            }
          }
        ],
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          "6388281f-eeca-415d-96d8-ebc4dba126dd",
          "fae1ae51-f3f3-47cb-baf8-a90a6f36c2c4"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "hash": "XCNDVYRQBNPHNA_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 260.4134,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "a9425107-2fc2-4817-aedc-e68c4ae93230",
          "molfile": "\n   JSDraw209302113412D\n\n 18 17  0  0  0  0              0 V2000\n   23.8691   -8.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5078   -7.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1674   -8.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8164   -7.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4656   -8.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1146   -7.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7635   -8.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2095   -7.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5705   -8.0589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9111   -7.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2722   -8.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6128   -7.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9738   -7.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.3144   -7.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6755   -7.9517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9111   -5.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4125   -7.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7635   -9.6906    0.0000 C   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\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 10 16  1  0  0  0  0\n  7 17  1  0  0  0  0\n  7 18  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  13  12  14\nM  SBL   1  2  11  14\nM  SMT   1 n\nM  SDI   1  4   30.1658   -8.3507   30.1658   -6.7115\nM  SDI   1  4   33.9949   -6.7115   33.9949   -8.3507\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  4  10   9  11  16\nM  SBL   2  2   8  11\nM  SMT   2 m\nM  SDI   2  4   25.8900   -8.5373   25.8900   -6.8982\nM  SDI   2  4   29.7190   -6.8982   29.7190   -8.5373\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "references": [],
          "hash": "XCNDVYRQBNPHNA_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 260.4134,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "a90266a8-44d0-4ee6-91cd-ac75f5ab2a81",
          "code": "Y0T5H8FLN8",
          "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": [
        {
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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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        {
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          "public_domain": true,
          "tags": [
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          ]
        },
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          "citation": "SRS import [Y0T5H8FLN8]",
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          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391593000,
          "tags": [
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          ]
        },
        {
          "uuid": "adc8d35b-1138-4d17-a474-867cd7ca5397",
          "citation": "PPG-2-ISODECETH-4 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "3a824f27-c835-4846-9679-cd6dfac4343c",
      "version": "3",
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          "name": "POLYOXYETHYLENE (4) POLYOXYPROPYLENE (2) ISODECYL ETHER",
          "stdName": "POLYOXYETHYLENE (4) POLYOXYPROPYLENE (2) ISODECYL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
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          "name": "POLYOXYPROPYLENE (2) POLYOXYETHYLENE (4) ISODECYL ETHER",
          "stdName": "POLYOXYPROPYLENE (2) POLYOXYETHYLENE (4) ISODECYL ETHER",
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          ],
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            "8f206040-0936-4b14-84e3-15d292233b10"
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          "domains": [
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          "name": "MOL_WEIGHT:CALCULATED",
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            "type": "CALCULATED",
            "average": 450,
            "units": "Da"
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          "property_type": "CHEMICAL"
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}