{
  "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": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
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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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        "references": [
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          "70b1689c-ce12-43b9-ae0a-2eb6eb04cd2f"
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 8  11  12  15   6   5   4   3   2\nM  SAL   1  8   1   9  10  13  14  16  17  18\nM  SAL   1  8  21  39  40  41  42  43  44  45\nM  SAL   1  8  46  47  48  49  50  51  52  23\nM  SAL   1  8   7   8  20  19  22  25  26  27\nM  SAL   1  8  28  29  30  31  32  33  34  35\nM  SAL   1  4  36  37  38  24\nM  SMT   1 n\nM  SDI   1  4   23.7039  -12.0841   23.7039   -9.6703\nM  SDI   1  4   27.9927   -9.6703   27.9927  -12.0841\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  8  13  14  16   1   2   3   4   5\nM  SAL   2  8   6   7   8  11  12  15  19  20\nM  SAL   2  8  22  25  26  27  28  29  30  31\nM  SAL   2  8  32  33  34  35  36  37  38  24\nM  SAL   2  8   9  10  18  17  21  39  40  41\nM  SAL   2  8  42  43  44  45  46  47  48  49\nM  SAL   2  4  50  51  52  23\nM  SMT   2 m\nM  SDI   2  4   38.9952  -11.1532   38.9952   -8.6866\nM  SDI   2  4   43.2781   -8.6866   43.2781  -11.1532\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "hash": "CMTCGMZAWBVEGZ_UHFFFAOYSA_N",
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 8  11  12  15   6   5   4   3   2\nM  SAL   1  8   1   9  10  13  14  16  17  18\nM  SAL   1  8  21  39  40  41  42  43  44  45\nM  SAL   1  8  46  47  48  49  50  51  52  23\nM  SAL   1  8   7   8  20  19  22  25  26  27\nM  SAL   1  8  28  29  30  31  32  33  34  35\nM  SAL   1  4  36  37  38  24\nM  SMT   1 n\nM  SDI   1  4   23.7039  -12.0841   23.7039   -9.6703\nM  SDI   1  4   27.9927   -9.6703   27.9927  -12.0841\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  8  13  14  16   1   2   3   4   5\nM  SAL   2  8   6   7   8  11  12  15  19  20\nM  SAL   2  8  22  25  26  27  28  29  30  31\nM  SAL   2  8  32  33  34  35  36  37  38  24\nM  SAL   2  8   9  10  18  17  21  39  40  41\nM  SAL   2  8  42  43  44  45  46  47  48  49\nM  SAL   2  4  50  51  52  23\nM  SMT   2 m\nM  SDI   2  4   38.9952  -11.1532   38.9952   -8.6866\nM  SDI   2  4   43.2781   -8.6866   43.2781  -11.1532\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "references": [],
          "hash": "CMTCGMZAWBVEGZ_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 743.1505,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      },
      "codes": [
        {
          "uuid": "183a4286-71c4-4f66-845f-d2e5cc420f88",
          "code": "397247-05-1",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=397247-05-1",
          "code_system": "CAS",
          "references": [
            "63bed9c2-5039-4c29-aa16-7c410c5f16b4",
            "da6fb13a-55fa-4ffc-8a59-df920bcd0fc7"
          ]
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