{
  "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": [
    {
      "polymer": {
        "uuid": "f7dc57a9-77c9-49fc-9cc3-12cacee6b8fd",
        "classification": {
          "uuid": "34694bfc-4d61-4f80-83e2-67362e29d0d4",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "bf5c12d8-d1f5-4711-91a3-71690399a859",
            "amount": {
              "uuid": "6dec6e56-dd11-41a9-b796-a51ea48e50cd",
              "type": "MOLE RATIO",
              "average": 8,
              "units": "MOLE PERCENT"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "f1ba5685-9a91-4314-b660-cfa8f2e3cf57",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "ad4b93d8-a840-4e6e-b180-be88d13d34ae",
          "9fa8933e-4c6e-4d5a-a2bf-dbf1b6ecce0e"
        ],
        "display_structure": {
          "id": "ba95c714-ddf9-4a4f-9a38-4197d80e7335",
          "molfile": "\n  Marvin  01132110422D          \n\n 15 14  0  0  0  0            999 V2000\n    4.3254   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6109   -3.4758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0398   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7543   -3.0634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8127   -3.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8127   -4.3697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3552   -3.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8978   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6123   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3268   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0413   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7558   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4702   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1847   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8992   -3.0634    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\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   1   3   4\nM  SDI   1  4    3.9054   -3.8958    3.9054   -2.6434\nM  SDI   1  4    6.1743   -2.6434    6.1743   -3.8958\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "IGPIBLIHYRGADN_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 216.3176,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "cf434fe7-d9cc-4e64-913c-e6f6fd9facc1",
          "molfile": "\n  Marvin  01132110422D          \n\n 15 14  0  0  0  0            999 V2000\n    4.3254   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6109   -3.4758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0398   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7543   -3.0634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8127   -3.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8127   -4.3697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3552   -3.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8978   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6123   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3268   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0413   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7558   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4702   -3.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1847   -3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8992   -3.0634    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\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   1   3   4\nM  SDI   1  4    3.9054   -3.8958    3.9054   -2.6434\nM  SDI   1  4    6.1743   -2.6434    6.1743   -3.8958\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "IGPIBLIHYRGADN_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 216.3176,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "bb19227e-52b3-480d-ad6a-53e3b3a4e65b",
          "code": "L3RL454I72",
          "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": "9fa8933e-4c6e-4d5a-a2bf-dbf1b6ecce0e",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "5d652862-eef0-4856-8299-b7a306fb707b",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ad4b93d8-a840-4e6e-b180-be88d13d34ae",
          "citation": "SRS import [L3RL454I72]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=L3RL454I72",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391599000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e6d80eb7-4b08-42cc-b066-b1339cbd90c6",
          "citation": "PEG-8 CAPRATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "772eaf73-3372-4500-81c2-821a6b1595e9",
      "version": "3",
      "unii": "L3RL454I72",
      "names": [
        {
          "uuid": "d8be8b4a-d495-452a-b6c9-647fb24b6a48",
          "name": "AEC PEG-8 CAPRATE",
          "stdName": "AEC PEG-8 CAPRATE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5d652862-eef0-4856-8299-b7a306fb707b",
            "9fa8933e-4c6e-4d5a-a2bf-dbf1b6ecce0e"
          ],
          "display_name": false
        },
        {
          "uuid": "f3c4d805-eca0-44ad-aaee-3d30cb4fd6d9",
          "name": "PEG-8 CAPRATE",
          "stdName": "PEG-8 CAPRATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e6d80eb7-4b08-42cc-b066-b1339cbd90c6",
            "5d652862-eef0-4856-8299-b7a306fb707b",
            "9fa8933e-4c6e-4d5a-a2bf-dbf1b6ecce0e"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "de596a2d-d772-4728-9adf-7d063cfa9826",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "ca491490-a988-4375-9abf-9c1c530fdf81",
          "name": "POLYETHYLENE GLYCOL 400 MONOCAPRATE",
          "stdName": "POLYETHYLENE GLYCOL 400 MONOCAPRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5d652862-eef0-4856-8299-b7a306fb707b",
            "9fa8933e-4c6e-4d5a-a2bf-dbf1b6ecce0e"
          ],
          "display_name": false
        },
        {
          "uuid": "03f984ff-cc51-4276-a075-1e6e22e88890",
          "name": "POLYOXYETHYLENE (8) MONOCAPRATE",
          "stdName": "POLYOXYETHYLENE (8) MONOCAPRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5d652862-eef0-4856-8299-b7a306fb707b",
            "9fa8933e-4c6e-4d5a-a2bf-dbf1b6ecce0e"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "47bd2ab1-16d7-44e1-afa2-d185b95b46f6",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "a89e3fc1-51ed-4d31-8c5d-552e3439f2a1",
            "type": "CALCULATED",
            "average": 524,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "03948754-d5c0-449c-8e89-eebef47a8f01"
      }
    }
  ]
}