{
  "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": "eddbcf64-3dd6-4b5d-afc2-c8672826f83a",
          "code": "17689-77-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=17689-77-9",
          "code_system": "CAS",
          "references": [
            "7740988b-d649-49c1-ad7d-a53c0ad7583c",
            "7269b4ce-24db-4e20-bd2e-52fb3b1841cc"
          ]
        },
        {
          "uuid": "26e37cb5-ba73-472c-9920-e9faa0bf3aa8",
          "code": "241-677-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.037.873",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "7740988b-d649-49c1-ad7d-a53c0ad7583c"
          ]
        },
        {
          "uuid": "43afd8af-67ed-45b3-99fa-3b2bbe995afb",
          "code": "87244",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/87244",
          "code_system": "PUBCHEM",
          "references": [
            "7740988b-d649-49c1-ad7d-a53c0ad7583c"
          ]
        },
        {
          "uuid": "89452133-ce34-64c2-3a82-259a2e6d8684",
          "code": "DTXSID3027792",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3027792",
          "code_system": "EPA CompTox",
          "references": [
            "721b66f2-4698-2db7-4a6f-3a56f86d51ba"
          ]
        },
        {
          "uuid": "c69f283d-fe49-4b91-a659-cea0ce53f0b2",
          "code": "38023A64VV",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "559644c9-8ef9-4e3c-976e-fb380f636d56",
          "name": "ETHYLSILANETRIOL TRIACETATE",
          "stdName": "ETHYLSILANETRIOL TRIACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f4dbb2da-392f-4ca8-a6c6-e80bcaeceea1",
            "62e0ff3f-593e-4739-a3ab-5afd9fad4ca0"
          ],
          "display_name": false
        },
        {
          "uuid": "71a13746-5208-4c11-91a8-91871b08aa3b",
          "name": "ETHYLTRIACETOXYSILANE",
          "stdName": "ETHYLTRIACETOXYSILANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f4dbb2da-392f-4ca8-a6c6-e80bcaeceea1",
            "cbbeeaa8-f49f-42f3-8783-596928bb9389"
          ],
          "display_name": true
        },
        {
          "uuid": "8c4ab33f-fffe-4263-8a51-18f21928dd3e",
          "name": "SILANETRIOL, 1-ETHYL-, 1,1,1-TRIACETATE",
          "stdName": "SILANETRIOL, 1-ETHYL-, 1,1,1-TRIACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f4dbb2da-392f-4ca8-a6c6-e80bcaeceea1",
            "62e0ff3f-593e-4739-a3ab-5afd9fad4ca0"
          ],
          "display_name": false
        },
        {
          "uuid": "37a9dd6a-10c8-4543-97fc-9f896398248e",
          "name": "SILANETRIOL, ETHYL-, TRIACETATE",
          "stdName": "SILANETRIOL, ETHYL-, TRIACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f4dbb2da-392f-4ca8-a6c6-e80bcaeceea1",
            "62e0ff3f-593e-4739-a3ab-5afd9fad4ca0"
          ],
          "display_name": false
        },
        {
          "uuid": "d32e2880-9dbd-4375-8af3-3bdc9d4ef455",
          "name": "TRIACETOXYETHYLSILANE",
          "stdName": "TRIACETOXYETHYLSILANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "12782824-6bb0-41dc-8070-04550cca3bf4"
          ],
          "display_name": false
        },
        {
          "uuid": "93647ac9-6c0c-4644-8edb-d6f84152058d",
          "name": "TRIS(ACETYLOXY)ETHYLSILANE",
          "stdName": "TRIS(ACETYLOXY)ETHYLSILANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f4dbb2da-392f-4ca8-a6c6-e80bcaeceea1",
            "62e0ff3f-593e-4739-a3ab-5afd9fad4ca0"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "12782824-6bb0-41dc-8070-04550cca3bf4",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "62e0ff3f-593e-4739-a3ab-5afd9fad4ca0",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f4dbb2da-392f-4ca8-a6c6-e80bcaeceea1",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cbbeeaa8-f49f-42f3-8783-596928bb9389",
          "citation": "SIGMA-ALDRICH",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7740988b-d649-49c1-ad7d-a53c0ad7583c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391098000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e32ac8f0-3a4d-42fe-87dd-23e14da3c538",
          "citation": "SRS import [38023A64VV]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=38023A64VV",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391098000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ca7acbf4-dc93-403b-ac5d-3f490ae8e735",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "721b66f2-4698-2db7-4a6f-3a56f86d51ba",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=17689-77-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "7269b4ce-24db-4e20-bd2e-52fb3b1841cc",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "7585051f-ef54-4a0e-93d9-495b509ff9cf",
          "id": "7585051f-ef54-4a0e-93d9-495b509ff9cf",
          "molfile": "\n  Marvin  01132106062D          \n\n 15 14  0  0  0  0            999 V2000\n    6.7487   -3.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4644   -4.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9932   -4.9767    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    7.6964   -5.3918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6964   -6.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9829   -6.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4101   -6.6364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6310   -4.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4423   -4.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7265   -5.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9707   -3.7396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1324   -5.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4245   -5.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4245   -4.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7051   -5.4724    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  3  4  1  0  0  0  0\n  3  8  1  0  0  0  0\n 12  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 13  2  0  0  0  0\nM  END",
          "smiles": "CC[Si](OC(=O)C)(OC(=O)C)OC(=O)C",
          "formula": "C8H14O6Si",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "da1b787e-e373-4683-96b6-bdcadf17476b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "234.2789",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "dec2f853-da47-4dc8-a81d-525a6dc4c394",
      "version": "3",
      "structure": {
        "id": "2d8721f1-4295-418a-80ed-23d2159114ce",
        "molfile": "\n  Marvin  01132102272D          \n\n 15 14  0  0  0  0            999 V2000\n    4.7051   -5.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4245   -5.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1324   -5.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9932   -4.9767    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    7.6964   -5.3918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6964   -6.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4101   -6.6364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9829   -6.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6310   -4.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4423   -4.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9707   -3.7396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7265   -5.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4644   -4.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7487   -3.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4245   -4.2368    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  2  0  0  0  0\n  6  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n  4 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n  2 15  1  0  0  0  0\nM  END",
        "smiles": "CC[Si](OC(=O)C)(OC(=O)C)OC(=O)C",
        "formula": "C8H14O6Si",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "234.2789",
        "optical_activity": "NONE",
        "references": [
          "e32ac8f0-3a4d-42fe-87dd-23e14da3c538",
          "ca7acbf4-dc93-403b-ac5d-3f490ae8e735"
        ],
        "stereo_centers": 0
      },
      "unii": "38023A64VV"
    }
  ]
}