{
  "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": "bf435d0e-5bb9-4ebf-93f0-a0c899553649",
        "classification": {
          "uuid": "d157735e-3283-4815-af60-0314a26f328f",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "146c1e17-3c0e-4eef-8fe7-f22d94f0d301",
            "amount": {
              "uuid": "ba1563a7-7b0d-4b90-b4be-b6491ef7a984",
              "type": "MOLE RATIO",
              "average": 200
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "3ebb38e1-d297-4337-80a9-287cbdb89ce4",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "f4bfb31e-89df-44ab-8bdb-92c21c092fa2",
          "4d89808d-5145-429e-835d-a71258986d81"
        ],
        "display_structure": {
          "id": "60015c48-7bf4-483c-9c19-3c10cedec56c",
          "molfile": "\n  Marvin  01132110042D          \n\n 47 46  0  0  0  0            999 V2000\n    8.8617   -4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1823   -4.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7963   -5.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0513   -5.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9858   -6.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2409   -7.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1754   -7.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4304   -8.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3650   -9.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6200   -9.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5545  -10.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8096  -10.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7441  -11.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9991  -11.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9337  -12.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1887  -12.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1232  -13.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3783  -14.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3768   -0.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3112   -1.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5663   -1.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5008   -2.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7559   -2.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6904   -3.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9455   -3.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8799   -4.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1350   -5.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0695   -5.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3245   -6.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2591   -7.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5840  -13.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9045  -13.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9700  -12.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2906  -12.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3561  -11.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6766  -10.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7421   -9.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0626   -9.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1281   -8.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4486   -8.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5142   -7.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6067   -4.3579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2861   -4.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2207   -5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9002   -6.1161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8347   -6.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8376  -14.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  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  9 10  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 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 46 45  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 41 30  1  0  0  0  0\n 46 41  1  0  0  0  0\n  1 42  1  0  0  0  0\n 17 47  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  43  44  45\nM  SDI   1  4    9.8007   -6.5361    9.8007   -4.4059\nM  SDI   1  4   11.3202   -4.4059   11.3202   -6.5361\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "WEGXTNBTLXXWRT_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 665.1694,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "c2acd21c-5fb9-4faf-b56b-9f7e946a6a0b",
          "molfile": "\n  Marvin  01132110042D          \n\n 47 46  0  0  0  0            999 V2000\n    8.8617   -4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1823   -4.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7963   -5.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0513   -5.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9858   -6.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2409   -7.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1754   -7.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4304   -8.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3650   -9.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6200   -9.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5545  -10.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8096  -10.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7441  -11.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9991  -11.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9337  -12.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1887  -12.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1232  -13.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3783  -14.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3768   -0.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3112   -1.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5663   -1.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5008   -2.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7559   -2.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6904   -3.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9455   -3.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8799   -4.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1350   -5.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0695   -5.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3245   -6.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2591   -7.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5840  -13.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9045  -13.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9700  -12.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2906  -12.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3561  -11.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6766  -10.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7421   -9.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0626   -9.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1281   -8.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4486   -8.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5142   -7.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6067   -4.3579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2861   -4.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2207   -5.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9002   -6.1161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8347   -6.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8376  -14.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  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  9 10  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 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 46 45  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 41 30  1  0  0  0  0\n 46 41  1  0  0  0  0\n  1 42  1  0  0  0  0\n 17 47  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  43  44  45\nM  SDI   1  4    9.8007   -6.5361    9.8007   -4.4059\nM  SDI   1  4   11.3202   -4.4059   11.3202   -6.5361\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "WEGXTNBTLXXWRT_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 665.1694,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "8dbafeb1-32ed-40a4-bd8d-5d99964122e0",
          "code": "3QOO3WZP6Y",
          "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": "d21bf675-4263-4370-aaad-9b82fa3bd3a1",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c9149405-9049-44f9-858b-5e014713f7a5",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4d89808d-5145-429e-835d-a71258986d81",
          "citation": "SRS import [3QOO3WZP6Y]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=3QOO3WZP6Y",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392732000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f4bfb31e-89df-44ab-8bdb-92c21c092fa2",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "457ae64b-499c-4e64-9446-6ec792ee9296",
          "citation": "DECYLTETRADECETH-200 ISOSTEARATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "b340d74a-98b0-4db5-8f41-003c4a9de19a",
      "version": "3",
      "unii": "3QOO3WZP6Y",
      "names": [
        {
          "uuid": "e3353097-f987-442f-b032-40b47c1e0e09",
          "name": "DECYLTETRADECETH-200 ISOSTEARATE",
          "stdName": "DECYLTETRADECETH-200 ISOSTEARATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "457ae64b-499c-4e64-9446-6ec792ee9296",
            "c9149405-9049-44f9-858b-5e014713f7a5",
            "d21bf675-4263-4370-aaad-9b82fa3bd3a1"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "a8dd3bf3-1cbd-4cd8-895f-b8e888cb4ded",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "a666607e-7a87-4242-814f-2d1d1add25a7",
          "name": "ETHOX NEIS-2",
          "stdName": "ETHOX NEIS-2",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c9149405-9049-44f9-858b-5e014713f7a5",
            "d21bf675-4263-4370-aaad-9b82fa3bd3a1"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "d1404e93-d08b-44b4-a435-a50ecdfc8957",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "56136c29-0594-4309-b363-6160076d8865",
            "type": "CALCULATED",
            "average": 9431,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "2ef5a15f-2686-4a41-9d06-c68bb9e8f44c"
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    }
  ]
}