{
  "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": "b2a41655-dd0e-4d03-904a-85488bbf1be8",
        "classification": {
          "uuid": "7a6a46fa-4365-494d-96e1-adfe2656d31c",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "6433fe7d-a931-4b41-9ee9-a45fbed17106",
            "amount": {
              "uuid": "b4a77918-a9d9-47b8-96ec-6df6c95caa36",
              "type": "MOLE PERCENT",
              "average": 7,
              "units": "MOLE PERCENT"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "7e0c24ce-f364-4a1a-b430-7e74b506f938",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "93c20170-48f4-468e-9c38-55332a8d0896",
          "78958478-2bd5-4dd3-b72c-ad5bdb2e4138"
        ],
        "display_structure": {
          "id": "eb5350b7-9477-4e5c-9be4-a98cff82867e",
          "molfile": "\n  Marvin  01132107492D          \n\n 27 26  0  0  0  0            999 V2000\n   12.0623   -6.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7774   -7.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4971   -6.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3612   -7.1572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3659   -7.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6555   -8.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9357   -7.9844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2253   -8.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2347   -9.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5102   -8.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7998   -8.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0848   -8.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3744   -8.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6499   -8.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9488   -8.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2290   -8.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0810   -8.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7867   -7.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5019   -8.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2217   -7.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9319   -8.3630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2123   -7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0586   -7.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3342   -6.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9179   -6.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6377   -7.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0483   -5.9280    0.0000 O   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  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  8  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 16 15  1  0  0  0  0\n 17  5  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n  3 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 25 22  1  0  0  0  0\n 26 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n  1 27  2  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  18  19  20\nM  SDI   1  4   12.3667   -8.7971   12.3667   -7.5410\nM  SDI   1  4   14.6417   -7.5410   14.6417   -8.7971\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "AERXMZLAWSEAOB_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 388.5395,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "96a5b00c-4f8f-4392-8529-e9ee838e2a3c",
          "molfile": "\n  Marvin  01132107492D          \n\n 27 26  0  0  0  0            999 V2000\n   12.0623   -6.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7774   -7.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4971   -6.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3612   -7.1572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3659   -7.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6555   -8.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9357   -7.9844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2253   -8.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2347   -9.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5102   -8.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7998   -8.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0848   -8.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3744   -8.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6499   -8.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9488   -8.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2290   -8.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0810   -8.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7867   -7.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5019   -8.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2217   -7.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9319   -8.3630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2123   -7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0586   -7.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3342   -6.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9179   -6.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6377   -7.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0483   -5.9280    0.0000 O   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  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  8  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 16 15  1  0  0  0  0\n 17  5  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n  3 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 25 22  1  0  0  0  0\n 26 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n  1 27  2  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  18  19  20\nM  SDI   1  4   12.3667   -8.7971   12.3667   -7.5410\nM  SDI   1  4   14.6417   -7.5410   14.6417   -8.7971\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "AERXMZLAWSEAOB_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 388.5395,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "101488aa-9d16-4d3d-857b-211cd2b2eff7",
          "code": "361459-38-3",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=361459-38-3",
          "code_system": "CAS",
          "references": [
            "049a3489-c65d-446e-929f-90a29a1b9e6c",
            "5f6a1e07-e877-467e-a527-77adeb41196f"
          ]
        },
        {
          "uuid": "ea13a121-0dbf-44e3-b950-25a12003143e",
          "code": "AO33GZ05NB",
          "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": "78958478-2bd5-4dd3-b72c-ad5bdb2e4138",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "56c02d38-f231-4526-9609-6d7670fa7e6a",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "049a3489-c65d-446e-929f-90a29a1b9e6c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493394445000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "93c20170-48f4-468e-9c38-55332a8d0896",
          "citation": "SRS import [AO33GZ05NB]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=AO33GZ05NB",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493394445000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bdc88a33-33ab-439b-9b3e-94ba18386cc5",
          "citation": "PEG-7 CAPRYLIC/CAPRIC GLYCERIDES [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "5f6a1e07-e877-467e-a527-77adeb41196f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "49726633-020c-cec9-4881-ead36f592b8b",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "65bf9834-5fb1-4d1e-8307-f74faa390e79",
      "version": "10",
      "unii": "AO33GZ05NB",
      "names": [
        {
          "uuid": "dd891e73-7752-4b3d-8e7d-d5c0426a2fca",
          "name": "CETIOL HE 810",
          "stdName": "CETIOL HE 810",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56c02d38-f231-4526-9609-6d7670fa7e6a",
            "78958478-2bd5-4dd3-b72c-ad5bdb2e4138"
          ],
          "display_name": false
        },
        {
          "uuid": "e8f4b6de-c6ac-4059-9fb5-5724a970ce34",
          "name": "PEG-7 CAPRYLIC/CAPRIC GLYCERIDES",
          "stdName": "PEG-7 CAPRYLIC/CAPRIC GLYCERIDES",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bdc88a33-33ab-439b-9b3e-94ba18386cc5",
            "56c02d38-f231-4526-9609-6d7670fa7e6a",
            "78958478-2bd5-4dd3-b72c-ad5bdb2e4138"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "174110b4-3e22-469a-a091-1ed9a2700bac",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "fdcf3b0f-480c-4759-92af-a936e6640844",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "b5e5fe30-1e4e-485d-b8b3-b73e014836e7",
            "type": "CALCULATED",
            "average": 652,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "2c7d0bce-0754-4087-a972-6f3efa13af87"
      }
    }
  ]
}