{
  "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
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "3c6e1873-112c-41a9-bc04-396e69815521",
          "code": "2461-15-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2461-15-6",
          "code_system": "CAS",
          "references": [
            "ebf242dd-1fb7-48de-adda-2778428e08de",
            "b8aad9b7-2a14-4de0-ac52-c75fb9567925"
          ]
        },
        {
          "uuid": "7f7b226f-9f40-45da-bbcb-b8e927287cb3",
          "code": "219-553-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.017.776",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "ebf242dd-1fb7-48de-adda-2778428e08de"
          ]
        },
        {
          "uuid": "5298afd4-5840-4d05-b94c-20ea99336637",
          "code": "17162",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/17162",
          "code_system": "PUBCHEM",
          "references": [
            "ebf242dd-1fb7-48de-adda-2778428e08de"
          ]
        },
        {
          "uuid": "d78d275e-53a4-7531-5712-ffcda36700c9",
          "code": "DTXSID6025301",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6025301",
          "code_system": "EPA CompTox",
          "references": [
            "0875053e-cee1-038e-0fdb-36181a14f336"
          ]
        },
        {
          "uuid": "1748ed21-07fc-0772-d0e2-e38e75616066",
          "code": "2369827",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2369827/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "b6967e0c-9d2c-1e46-cf60-a4d6b418c237"
          ]
        },
        {
          "uuid": "aeb35fbb-0c66-4328-816f-e1ff60af9ab0",
          "code": "LU1UZ98B89",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "2ea25274-c54d-f9b5-2287-03425f061d1a",
          "code": "LU1UZ98B89",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=LU1UZ98B89",
          "code_system": "DAILYMED",
          "references": [
            "2bcb644b-5e66-10a3-8b9f-91045405b0e7"
          ]
        },
        {
          "uuid": "2af534a6-408b-07b0-5036-a2a4c166ec20",
          "code": "252154",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=252154",
          "code_system": "NSC",
          "references": [
            "50b23368-d0ad-b483-9967-6c0f86a9c474"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2f7dfcdb-69be-484c-a881-ff9eaa8cb250",
          "name": "(((2-ETHYLHEXYL)OXY)METHYL)OXIRANE",
          "stdName": "(((2-ETHYLHEXYL)OXY)METHYL)OXIRANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94f38e38-d27f-4cd5-adc9-4b30a4317e97"
          ],
          "display_name": false
        },
        {
          "uuid": "4172fc9d-2634-4cce-9d31-9818a79116e4",
          "name": "1-(2-ETHYLHEXYLOXY)-2,3-EPOXYPROPANE",
          "stdName": "1-(2-ETHYLHEXYLOXY)-2,3-EPOXYPROPANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8fb101c6-1ec6-436a-b8e9-df7f63490d9b"
          ],
          "display_name": false
        },
        {
          "uuid": "94bfffbc-3e60-4afc-b2e7-eea90b53c555",
          "name": "2,3-EPOXYPROPYL-(2-ETHYLHEXYL) ETHER",
          "stdName": "2,3-EPOXYPROPYL-(2-ETHYLHEXYL) ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94f38e38-d27f-4cd5-adc9-4b30a4317e97"
          ],
          "display_name": false
        },
        {
          "uuid": "9d429c06-7aa4-4159-8402-600457606047",
          "name": "2-(2-ETHYLHEXYLOXYMETHYL)OXIRANE",
          "stdName": "2-(2-ETHYLHEXYLOXYMETHYL)OXIRANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8fb101c6-1ec6-436a-b8e9-df7f63490d9b"
          ],
          "display_name": false
        },
        {
          "uuid": "c7f0a055-40d3-4d3e-83b4-ec3e2af470f2",
          "name": "2-ETHYLHEXYL GLYCIDYL ETHER",
          "stdName": "2-ETHYLHEXYL GLYCIDYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7ece6e65-5b0e-4309-98db-1dea53160bf2"
          ],
          "display_name": true
        },
        {
          "uuid": "a80c6d7b-ca57-4b3d-aeef-e753cc1431d2",
          "name": "3-(GLYCIDYLOXYMETHYL)HEPTANE",
          "stdName": "3-(GLYCIDYLOXYMETHYL)HEPTANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "35943de3-f240-4eb2-86e3-a30bbdc1f1c0"
          ],
          "display_name": false
        },
        {
          "uuid": "e711c53d-f76f-4a60-836d-11c87ff3a421",
          "name": "J216.100A",
          "stdName": "J216.100A",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "35943de3-f240-4eb2-86e3-a30bbdc1f1c0"
          ],
          "display_name": false
        },
        {
          "uuid": "615e62e0-c6cc-4282-ab33-b83c2eacca0a",
          "name": "NSC-252154",
          "stdName": "NSC-252154",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94f38e38-d27f-4cd5-adc9-4b30a4317e97"
          ],
          "display_name": false
        },
        {
          "uuid": "8833cb9e-1898-4fe9-8d20-ff0e28c20509",
          "name": "OXIRANE, (((2-ETHYLHEXYL)OXY)METHYL)-",
          "stdName": "OXIRANE, (((2-ETHYLHEXYL)OXY)METHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8fb101c6-1ec6-436a-b8e9-df7f63490d9b"
          ],
          "display_name": false
        },
        {
          "uuid": "64f3b0f7-159c-434b-9bf9-4ce05dadb09a",
          "name": "OXIRANE, 2-(((2-ETHYLHEXYL)OXY)METHYL)-",
          "stdName": "OXIRANE, 2-(((2-ETHYLHEXYL)OXY)METHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8fb101c6-1ec6-436a-b8e9-df7f63490d9b"
          ],
          "display_name": false
        },
        {
          "uuid": "a611108d-5d3d-440d-84e4-897520464042",
          "name": "PROPANE, 1,2-EPOXY-3-((2-ETHYLHEXYL)OXY)-",
          "stdName": "PROPANE, 1,2-EPOXY-3-((2-ETHYLHEXYL)OXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8fb101c6-1ec6-436a-b8e9-df7f63490d9b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "7ece6e65-5b0e-4309-98db-1dea53160bf2",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "8fb101c6-1ec6-436a-b8e9-df7f63490d9b",
          "citation": "SciFinder",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "35943de3-f240-4eb2-86e3-a30bbdc1f1c0",
          "citation": "http://nikkajiweb.jst.go.jp/nikkaji_web/pages/top_e.jsp?CONTENT=syosai&SN=J216.100A",
          "url": "http://nikkajiweb.jst.go.jp/nikkaji_web/pages/top_e.jsp?CONTENT=syosai&SN=J216.100A",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "94f38e38-d27f-4cd5-adc9-4b30a4317e97",
          "citation": "http://chem.sis.nlm.nih.gov/chemidplus/rn/2461-15-6",
          "url": "http://chem.sis.nlm.nih.gov/chemidplus/rn/2461-15-6",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ebf242dd-1fb7-48de-adda-2778428e08de",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391492000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "42a58a0a-26cf-407e-88e5-8472eaddac11",
          "citation": "SRS import [LU1UZ98B89]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=LU1UZ98B89",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391492000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0875053e-cee1-038e-0fdb-36181a14f336",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=2461-15-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "b6967e0c-9d2c-1e46-cf60-a4d6b418c237",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "b8aad9b7-2a14-4de0-ac52-c75fb9567925",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "50b23368-d0ad-b483-9967-6c0f86a9c474",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "2bcb644b-5e66-10a3-8b9f-91045405b0e7",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "1d82bd5f-2693-427f-a6c4-4309372adfb6",
          "id": "1d82bd5f-2693-427f-a6c4-4309372adfb6",
          "molfile": "\n  Marvin  01132101422D          \n\n 13 13  0  0  0  0            999 V2000\n    5.1008   -3.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3866   -3.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6726   -3.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9636   -3.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2494   -3.1880    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    1.5353   -3.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5353   -4.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2494   -2.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5353   -1.9536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5353   -1.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8212   -0.7141    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    0.0000   -0.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4132    0.0000    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  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  8  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
          "smiles": "CCCCC(CC)COCC1CO1",
          "formula": "C11H22O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8d1d7daf-60f0-43fb-b45f-d35327d0ec25"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "186.2916",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "bfd86732-06cd-498c-a7ce-adb56fb81a77",
      "version": "6",
      "structure": {
        "id": "c01eda7e-a39c-4fff-93e5-bdef787d9432",
        "molfile": "\n  Marvin  01132109562D          \n\n 13 13  0  0  0  0            999 V2000\n    1.5353   -1.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5353   -1.9536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2494   -2.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2494   -3.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9636   -3.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5353   -3.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6726   -3.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5353   -4.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3866   -3.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1008   -3.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8212   -0.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4132    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1 11  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(CC)COCC1CO1",
        "formula": "C11H22O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "186.2916",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "42a58a0a-26cf-407e-88e5-8472eaddac11",
          "7ece6e65-5b0e-4309-98db-1dea53160bf2"
        ],
        "stereo_centers": 2
      },
      "unii": "LU1UZ98B89"
    }
  ]
}