{
  "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": "fdc069f2-d398-434d-8bf5-78b4eaa2140a",
          "code": "7665-72-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7665-72-7",
          "code_system": "CAS",
          "references": [
            "29e1ba56-cc88-4a06-981b-85ad2d39df0c",
            "deefc881-7e36-4b3c-90c3-9cf27eea57bd"
          ]
        },
        {
          "uuid": "a9f6d594-a69d-43dd-a34a-10c39aa3c4de",
          "code": "24314",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/24314",
          "code_system": "PUBCHEM",
          "references": [
            "29e1ba56-cc88-4a06-981b-85ad2d39df0c"
          ]
        },
        {
          "uuid": "de340044-a18d-4c20-bb82-d45c0ac1185e",
          "code": "231-640-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.028.764",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "29e1ba56-cc88-4a06-981b-85ad2d39df0c"
          ]
        },
        {
          "uuid": "331948d2-57e1-0108-0723-0d006d93b2d3",
          "code": "DTXSID4024692",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID4024692",
          "code_system": "EPA CompTox",
          "references": [
            "ec9b9fcf-56b0-b2f0-430f-fe2085220797"
          ]
        },
        {
          "uuid": "c0ac664b-689f-4c60-a79b-57e6d2e0dc13",
          "code": "35F8X83D0G",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "relationships": [
        {
          "uuid": "f9aa543c-48dc-4be6-83bf-6557195be37e",
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "eb1c73ef-3349-43ac-ae97-89470825697c",
            "refuuid": "c696b60a-56f9-4b11-9fbb-a6a3fc16ad0b",
            "name": "TERT-BUTYL GLYCIDYL ETHER, (+)-",
            "unii": "G28UV61J7C",
            "linking_id": "G28UV61J7C",
            "ref_pname": "TERT-BUTYL GLYCIDYL ETHER, (+)-",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "d9c77b5f-9ab3-4182-8716-a796dd5ae92a",
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "6a3b8f6c-a73e-43b2-8c4d-db0fd13e592d",
            "refuuid": "52ce280f-8dfe-4400-aed1-396ea9e01209",
            "name": "TERT-BUTYL GLYCIDYL ETHER, (-)-",
            "unii": "O65YZ0RP4G",
            "linking_id": "O65YZ0RP4G",
            "ref_pname": "TERT-BUTYL GLYCIDYL ETHER, (-)-",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "5364b15f-d85e-49cf-ac0d-6874eeb79c04",
          "name": "(TERT-BUTOXYMETHYL)OXIRANE",
          "stdName": "(TERT-BUTOXYMETHYL)OXIRANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "b31dbd0b-c26f-44fd-a4a2-70ae9ddf5c6c",
          "name": "(±)-TERT-BUTYLGLYCIDYL ETHER",
          "stdName": "(+/-)-TERT-BUTYLGLYCIDYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "af7cd7bc-38dc-498a-9a42-d3dcd11a935f",
          "name": "1,1-DIMETHYLETHYL GLYCIDYL ETHER",
          "stdName": "1,1-DIMETHYLETHYL GLYCIDYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "19c621cd-b53d-472e-8237-a56bf980b7e6",
          "name": "1-TERT-BUTOXY-2,3-EPOXYPROPANE",
          "stdName": "1-TERT-BUTOXY-2,3-EPOXYPROPANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "4f921633-dfa7-4ce1-8cb0-130adc61a4b7",
          "name": "2,3-EPOXYPROPYL-TERT-BUTYL ETHER",
          "stdName": "2,3-EPOXYPROPYL-TERT-BUTYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "913cd955-ae8d-4789-9464-1b63b81e8050",
          "name": "2-(TERT-BUTOXYMETHYL)OXIRANE",
          "stdName": "2-(TERT-BUTOXYMETHYL)OXIRANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "a34b4de7-e46b-48c1-8662-2c357b0a3934",
          "name": "2-TRIMETHYLMETHOXYMETHYLOXIRANE",
          "stdName": "2-TRIMETHYLMETHOXYMETHYLOXIRANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "ab59246b-3710-49f1-a31f-c843afd20bf2",
          "name": "3-TERT-BUTOXY-1,2-EPOXYPROPANE",
          "stdName": "3-TERT-BUTOXY-1,2-EPOXYPROPANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "dc20f603-4e4e-4693-b695-361cc03bd3a6",
          "name": "GLYCIDYL TERT-BUTYL ETHER",
          "stdName": "GLYCIDYL TERT-BUTYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "a5418d99-9d38-443a-a99a-8ff5d9c6b895",
          "name": "OXIRANE, ((1,1-DIMETHYLETHOXY)METHYL)-",
          "stdName": "OXIRANE, ((1,1-DIMETHYLETHOXY)METHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "8f2908b2-7812-4a98-8e88-615cb949f55a",
          "name": "OXIRANE, 2-((1,1-DIMETHYLETHOXY)METHYL)-",
          "stdName": "OXIRANE, 2-((1,1-DIMETHYLETHOXY)METHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "24eb8c6d-2783-4ff6-9e76-4a7e6d16d834",
          "name": "P-TERT-BUTYL GLYCIDYL ETHER",
          "stdName": "P-TERT-BUTYL GLYCIDYL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "61eedd71-bf7c-4fca-b055-1b8deefb29ff",
          "name": "PROPANE, 1-TERT-BUTOXY-2,3-EPOXY-",
          "stdName": "PROPANE, 1-TERT-BUTOXY-2,3-EPOXY-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "ac814869-58ce-412d-830b-8130bcb0a54e",
          "name": "TERT-BUTYL 2,3-EPOXYPROPYL ETHER",
          "stdName": "TERT-BUTYL 2,3-EPOXYPROPYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "70dd981f-36c7-4a96-9bdd-1822114ff496"
          ],
          "display_name": false
        },
        {
          "uuid": "414e6cc7-cac7-44a4-abb3-314dad12be9d",
          "name": "TERT-BUTYL GLYCIDYL ETHER",
          "stdName": "TERT-BUTYL GLYCIDYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5926d5a9-d543-44aa-aa78-968eac7f456f"
          ],
          "display_name": true
        },
        {
          "uuid": "3588402b-c184-45ef-8778-0dbb657011b3",
          "name": "TERT-BUTYL GLYCIDYL ETHER, (±)-",
          "stdName": "TERT-BUTYL GLYCIDYL ETHER, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2df790c9-654d-47e4-878b-e55bb039cd49"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "5926d5a9-d543-44aa-aa78-968eac7f456f",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2df790c9-654d-47e4-878b-e55bb039cd49",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "70dd981f-36c7-4a96-9bdd-1822114ff496",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "29e1ba56-cc88-4a06-981b-85ad2d39df0c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392313000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "62471447-94db-4ce3-8498-0c39d4161710",
          "citation": "SRS import [35F8X83D0G]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=35F8X83D0G",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392313000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ec9b9fcf-56b0-b2f0-430f-fe2085220797",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=7665-72-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "deefc881-7e36-4b3c-90c3-9cf27eea57bd",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c4b93caa-f1eb-4595-9d0d-aeb8aae1b59d",
          "id": "c4b93caa-f1eb-4595-9d0d-aeb8aae1b59d",
          "molfile": "\n  Marvin  01132110102D          \n\n  9  9  0  0  0  0            999 V2000\n    2.6636   -1.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2510   -2.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8383   -3.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9654   -2.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5366   -1.9523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5396   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8252   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    0.0000   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4127    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  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
          "smiles": "CC(C)(C)OCC1CO1",
          "formula": "C7H14O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "658cb051-9c3f-4340-a374-f35872af10a8"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "130.1851",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d11a713d-6e02-480e-b62f-8f8eb8b78cfc",
      "version": "3",
      "structure": {
        "id": "913b3bd5-338c-4f3f-8108-84185db9cfeb",
        "molfile": "\n  Marvin  01132107322D          \n\n  9  9  0  0  0  0            999 V2000\n    1.5396   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5366   -1.9523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2510   -2.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6636   -1.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8383   -3.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9654   -2.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8252   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4127    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  7  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(C)OCC1CO1",
        "formula": "C7H14O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "130.1851",
        "optical_activity": "( + / - )",
        "references": [
          "5926d5a9-d543-44aa-aa78-968eac7f456f",
          "62471447-94db-4ce3-8498-0c39d4161710"
        ],
        "stereo_centers": 1
      },
      "unii": "35F8X83D0G"
    }
  ]
}