{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
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          "polymer_geometry": "LINEAR"
        },
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              "uuid": "a725b528-6edc-41fc-8cf9-2c56714a4667",
              "type": "MOLE RATIO",
              "average": 8,
              "units": "MOLE PERCENT"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
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              "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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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "DSNOKLUHSDWJTF_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 230.3442,
          "optical_activity": "NONE",
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          "molfile": "\n  Marvin  01132109082D          \n\n 16 15  0  0  0  0            999 V2000\n   -0.0173   -2.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7313   -2.7215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6966   -2.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4152   -2.3081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4707   -2.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4707   -3.6113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0117   -2.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5570   -2.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2710   -2.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9850   -2.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6990   -2.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4130   -2.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1269   -2.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8409   -2.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5594   -2.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1676   -2.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  5  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   1   3   4\nM  SDI   1  4   -0.4373   -3.1415   -0.4373   -1.8881\nM  SDI   1  4    1.8352   -1.8881    1.8352   -3.1415\nM  END",
          "atropisomerism": "No",
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          "count": 1,
          "references": [],
          "hash": "DSNOKLUHSDWJTF_UHFFFAOYSA_N",
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        }
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          "uuid": "76236ae1-6b45-47b3-a7f2-c9cec499daf1",
          "code": "60F0KQ70PR",
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      ],
      "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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        {
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          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=60F0KQ70PR",
          "doc_type": "SRS",
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          ]
        },
        {
          "uuid": "abea3a91-6704-4e65-b0e4-170c541a2520",
          "citation": "PEG-8 UNDECYLENATE [INCI]",
          "doc_type": "SRS_LOCATOR",
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        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "7f9a81b4-b00d-436b-9974-e2dca2896040",
      "version": "3",
      "unii": "60F0KQ70PR",
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          "name": "DERMOCIDE EU",
          "stdName": "DERMOCIDE EU",
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        {
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          "name": "POLYETHYLENE GLYCOL 400 MONOUNDECYLENATE",
          "stdName": "POLYETHYLENE GLYCOL 400 MONOUNDECYLENATE",
          "type": "cn",
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          ],
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        },
        {
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          "name": "POLYOXYETHYLENE (8) MONOUNDECYLENATE",
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          ],
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            "units": "Da"
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          "property_type": "CHEMICAL"
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}