{
  "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": [
    {
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          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
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              "type": "MOLE PERCENT",
              "average": 10,
              "units": "MOLE PERCENT"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
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              "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e",
              "name": "PROPYLENE OXIDE",
              "linking_id": "Y4Y7NYD4BK",
              "ref_pname": "PROPYLENE OXIDE",
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              "unii": "Y4Y7NYD4BK"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "UKCFWUCWNZTUPT_UHFFFAOYSA_N",
          "defined_stereo": 0,
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          "molfile": "\n  Marvin  01132110072D          \n\n 17 16  0  0  0  0            999 V2000\n   14.5593   -4.3861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8877   -3.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1379   -4.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4480   -3.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6930   -4.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0213   -3.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2661   -3.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5945   -3.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8393   -3.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3100   -4.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9817   -4.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7324   -4.1808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3100   -3.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2002   -3.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5611   -3.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9220   -3.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2829   -3.8156    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  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n  9 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  4   1  10  11  13\nM  SDI   1  4   14.1393   -4.9430   14.1393   -2.7990\nM  SDI   1  4   16.4017   -2.7990   16.4017   -4.9430\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "UKCFWUCWNZTUPT_UHFFFAOYSA_N",
          "defined_stereo": 0,
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          "code": "9064-14-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=9064-14-6",
          "code_system": "CAS",
          "references": [
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          "code_system": "PUBCHEM",
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        }
      ],
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      "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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          "doc_type": "STN (SCIFINDER)",
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      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
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      "version": "4",
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          "name": "PPG-10 LAURYL ETHER",
          "stdName": "PPG-10 LAURYL ETHER",
          "type": "of",
          "languages": [
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          ],
          "preferred": false,
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      "properties": [
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          "name": "MOL_WEIGHT:CALCULATED",
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            "type": "CALCULATED",
            "average": 767,
            "units": "Da"
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          "defining": false,
          "property_type": "CHEMICAL"
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}