{
  "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": "b2863732-a2eb-4e5e-a2a5-fa2102d8cc6d",
        "classification": {
          "uuid": "183ec06a-d5b8-45f9-a356-81c0f25e2095",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
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            "amount": {
              "uuid": "1c5871d1-5cec-47f4-a3b2-e21dba596684",
              "type": "MOLE RATIO",
              "average": 9
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "654c1886-1930-49f1-b306-31defdd8e9a4",
              "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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          "molfile": "\n  Marvin  01132108112D          \n\n 21 20  0  0  0  0            999 V2000\n   10.2615   -4.5705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5419   -4.1670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3184   -3.3729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8326   -4.5884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7454   -3.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9707   -4.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6903   -4.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3995   -4.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1190   -4.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8283   -4.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5479   -4.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2571   -4.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9767   -4.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6859   -4.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4055   -4.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1147   -4.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8343   -4.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5435   -4.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2631   -4.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9723   -4.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6919   -4.4275    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  2  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  1  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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   7   8   6\nM  SDI   1  4   10.5507   -4.9727   10.5507   -3.7113\nM  SDI   1  4   12.8195   -3.7113   12.8195   -4.9727\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "hash": "ZFIPQMZIBVDQOK_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 324.3939,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "9d55a2e3-c8d3-4039-8485-30685f5e2bf5",
          "molfile": "\n  Marvin  01132108112D          \n\n 21 20  0  0  0  0            999 V2000\n   10.2615   -4.5705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5419   -4.1670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3184   -3.3729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8326   -4.5884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7454   -3.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9707   -4.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6903   -4.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3995   -4.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1190   -4.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8283   -4.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5479   -4.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2571   -4.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9767   -4.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6859   -4.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4055   -4.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1147   -4.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8343   -4.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5435   -4.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2631   -4.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9723   -4.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6919   -4.4275    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  2  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  1  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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   7   8   6\nM  SDI   1  4   10.5507   -4.9727   10.5507   -3.7113\nM  SDI   1  4   12.8195   -3.7113   12.8195   -4.9727\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "hash": "ZFIPQMZIBVDQOK_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 324.3939,
          "optical_activity": "NONE",
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        }
      },
      "codes": [
        {
          "uuid": "5fffa411-4de2-787c-fb95-c50970877098",
          "code": "9046-01-9",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=9046-01-9",
          "code_system": "CAS",
          "references": [
            "cfc2e368-8dea-4da1-999a-a2dad6e9f161",
            "2e49e970-c678-4f93-bef6-4415a91d8656"
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        {
          "uuid": "f5cbced0-1219-4cd6-b417-064d5cc763c4",
          "code": "742N9GLC7T",
          "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": "10c68f67-8567-4301-9c49-ba391593ad1f",
          "citation": "STN",
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          "citation": "STN",
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        },
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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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          "public_domain": true,
          "document_date": 1493392695000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "70c33fe3-66de-4f00-97f0-e0fb10b73680",
          "citation": "SRS import [742N9GLC7T]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=742N9GLC7T",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392695000,
          "tags": [
            "NOMEN"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "3c5c73bd-1909-4a70-bfa9-31c971fea8bd",
      "version": "8",
      "unii": "742N9GLC7T",
      "names": [
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          "uuid": "aad3f45d-1146-4606-8f1f-239f0741e896",
          "name": "PEG-9 TRIDECYL ETHER PHOSPHATE",
          "stdName": "PEG-9 TRIDECYL ETHER PHOSPHATE",
          "type": "cn",
          "languages": [
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          ],
          "preferred": false,
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        {
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          "name": "POLYOXYETHYLENE (9) TRIDECYL ETHER PHOSPHATE",
          "stdName": "POLYOXYETHYLENE (9) TRIDECYL ETHER PHOSPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
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          "references": [
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          ],
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        },
        {
          "uuid": "dad653c7-2a9b-4422-9ccb-806373389010",
          "name": "TRIDECETH-9 PHOSPHATE",
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          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
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      "properties": [
        {
          "uuid": "e72d042a-8cf2-46de-810e-8412ec8a730c",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "2360c3d9-7530-445a-af54-6db790661e8a",
            "type": "CALCULATED",
            "average": 677,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
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}