{
  "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": "d10a8e89-ea57-4990-9fa8-201e79baa6ce",
          "code": "765-12-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=765-12-8",
          "code_system": "CAS",
          "references": [
            "f30633ca-9793-4d82-a4fc-727ab03959ce",
            "b928f8f1-2dcf-465c-bb22-2592035f925f"
          ]
        },
        {
          "uuid": "3e80b878-c439-4abc-94a4-743fa6c8485e",
          "code": "3033992",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/3033992",
          "code_system": "PUBCHEM",
          "references": [
            "f30633ca-9793-4d82-a4fc-727ab03959ce"
          ]
        },
        {
          "uuid": "4671541e-7f14-2e4b-1e54-3d527cce5144",
          "code": "DTXSID1044986",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1044986",
          "code_system": "EPA CompTox",
          "references": [
            "9d7beee0-e110-d299-07cc-94e9ce797962"
          ]
        },
        {
          "uuid": "bd5dcba2-b93a-49ff-9715-b2518f9d5598",
          "code": "N19H7120G4",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "16e297e8-4646-4a2e-8a4b-e3a0ce9cf67c",
          "name": "3,6,9,12-TETRAOXATETRADECA-1,13-DIENE",
          "stdName": "3,6,9,12-TETRAOXATETRADECA-1,13-DIENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cff6c359-cdd1-4fae-a5cb-1ff34091c2b6",
            "3cf8d476-8e0d-405b-8a42-618d336bcd77"
          ],
          "display_name": false
        },
        {
          "uuid": "9ba9bb0b-5db7-4172-80f6-6769184df897",
          "name": "ETHANE, 1,2-BIS(2-(VINYLOXY)ETHOXY)-",
          "stdName": "ETHANE, 1,2-BIS(2-(VINYLOXY)ETHOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3cf8d476-8e0d-405b-8a42-618d336bcd77",
            "aaf6b176-e911-4f5e-9fa0-f544d4263784"
          ],
          "display_name": false
        },
        {
          "uuid": "34838005-aac8-4daf-8980-3a8cbeaa72c1",
          "name": "RAPI-CURE DVE 3",
          "stdName": "RAPI-CURE DVE 3",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3cf8d476-8e0d-405b-8a42-618d336bcd77",
            "aaf6b176-e911-4f5e-9fa0-f544d4263784"
          ],
          "display_name": false
        },
        {
          "uuid": "ee0068e3-a390-40f7-a9c9-4d012c9edfaf",
          "name": "RAPI-CURE DVF",
          "stdName": "RAPI-CURE DVF",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3cf8d476-8e0d-405b-8a42-618d336bcd77",
            "aaf6b176-e911-4f5e-9fa0-f544d4263784"
          ],
          "display_name": false
        },
        {
          "uuid": "3713bffa-2757-4a1f-9142-acf6678dcea2",
          "name": "TRIETHYLENE GLYCOL DIVINYL ETHER",
          "stdName": "TRIETHYLENE GLYCOL DIVINYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3cf8d476-8e0d-405b-8a42-618d336bcd77",
            "aaf6b176-e911-4f5e-9fa0-f544d4263784"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "aaf6b176-e911-4f5e-9fa0-f544d4263784",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "3cf8d476-8e0d-405b-8a42-618d336bcd77",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cff6c359-cdd1-4fae-a5cb-1ff34091c2b6",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f30633ca-9793-4d82-a4fc-727ab03959ce",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391658000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3a242930-6d12-41d2-8a40-18e7404cbe1d",
          "citation": "SRS import [N19H7120G4]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=N19H7120G4",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391658000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b5e9b8c9-88ec-4920-82ae-cc57d8eb3c80",
          "citation": "CHEMID RECORD 765-12-8",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9d7beee0-e110-d299-07cc-94e9ce797962",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=765-12-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "b928f8f1-2dcf-465c-bb22-2592035f925f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b7aedaf6-5ce7-4954-a949-b6ba7eebc3f4",
          "id": "b7aedaf6-5ce7-4954-a949-b6ba7eebc3f4",
          "molfile": "\n  Marvin  01132109302D          \n\n 14 13  0  0  0  0            999 V2000\n   -1.8803    0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1658    1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4514    0.9075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2631    1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9775    0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6920    1.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4064    0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1209    1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8353    0.9075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5497    1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2642    0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9786    1.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6930    0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4075    1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  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  2  0  0  0  0\nM  END",
          "smiles": "C=COCCOCCOCCOC=C",
          "formula": "C10H18O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1d51c884-769c-4da0-ad91-82737f41eaed"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "202.2479",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "77081c95-b4be-453a-bc2f-76062e4fd8c7",
      "version": "3",
      "structure": {
        "id": "a8d00dcb-8f43-4bbb-b5f1-2d6a1d7dcb29",
        "molfile": "\n  Marvin  01132108462D          \n\n 14 13  0  0  0  0            999 V2000\n   -1.8803    0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1658    1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4514    0.9075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2631    1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9775    0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6920    1.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4064    0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1209    1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8353    0.9075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5497    1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2642    0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9786    1.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6930    0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4075    1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  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  2  0  0  0  0\nM  END",
        "smiles": "C=COCCOCCOCCOC=C",
        "formula": "C10H18O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "202.2479",
        "optical_activity": "NONE",
        "references": [
          "b5e9b8c9-88ec-4920-82ae-cc57d8eb3c80",
          "3a242930-6d12-41d2-8a40-18e7404cbe1d"
        ],
        "stereo_centers": 0
      },
      "unii": "N19H7120G4"
    }
  ]
}