{
  "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": "3b19efd6-59e0-4f25-8cf1-d72a1a88c401",
          "code": "61699-38-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=61699-38-5",
          "code_system": "CAS",
          "references": [
            "107e5216-6459-4993-b370-746394bb8b6d",
            "dd6c0100-be66-41ca-aaff-f78dd7b1006c"
          ]
        },
        {
          "uuid": "9224120c-b0d6-4ba6-bfb3-217636875264",
          "code": "262-912-7",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.057.175",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "107e5216-6459-4993-b370-746394bb8b6d"
          ]
        },
        {
          "uuid": "7ee8e362-fc17-4219-a4b2-8f3b6b745e7f",
          "code": "109116",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/109116",
          "code_system": "PUBCHEM",
          "references": [
            "107e5216-6459-4993-b370-746394bb8b6d"
          ]
        },
        {
          "uuid": "b896b766-5a33-27d0-7f1e-bc9c158a676d",
          "code": "DTXSID1052292",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1052292",
          "code_system": "EPA CompTox",
          "references": [
            "85a1693b-c56b-f792-5d66-72779640b166"
          ]
        },
        {
          "uuid": "08e21236-07a4-49aa-b24e-2b16ae81b09e",
          "code": "6XJ47DF9CA",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b48f982d-e76a-4896-89c0-18fb4c084b5a",
          "name": "CARBONIC ACID, CYCLOOCTYL METHYL ESTER",
          "stdName": "CARBONIC ACID, CYCLOOCTYL METHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "049a42b5-018a-4a17-9a90-e7f91ddb9e23"
          ],
          "display_name": false
        },
        {
          "uuid": "720ab567-a577-4cfa-9949-3390033060a9",
          "name": "CYCLOOCTYL METHYL CARBONATE",
          "stdName": "CYCLOOCTYL METHYL CARBONATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1d9ecb0e-4cf3-4963-902f-28534e7f2cd4",
            "bf22bab8-03ea-406a-878e-690485cd1136"
          ],
          "display_name": true
        },
        {
          "uuid": "62edb02a-3d5e-486c-b7c3-575ad73b67cc",
          "name": "JASMACYCLAT",
          "stdName": "JASMACYCLAT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "049a42b5-018a-4a17-9a90-e7f91ddb9e23"
          ],
          "display_name": false
        },
        {
          "uuid": "f21a308f-d0cb-4ed9-98b4-d0329341ebed",
          "name": "METHYL CYCLOOCTYL CARBONATE",
          "stdName": "METHYL CYCLOOCTYL CARBONATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "049a42b5-018a-4a17-9a90-e7f91ddb9e23"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "1d9ecb0e-4cf3-4963-902f-28534e7f2cd4",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "107e5216-6459-4993-b370-746394bb8b6d",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392361000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "85a1693b-c56b-f792-5d66-72779640b166",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=61699-38-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "bf22bab8-03ea-406a-878e-690485cd1136",
          "citation": "WIKIDATA",
          "url": "https://www.wikidata.org/wiki/Q81984992",
          "doc_type": "WIKI",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "049a42b5-018a-4a17-9a90-e7f91ddb9e23",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "dd6c0100-be66-41ca-aaff-f78dd7b1006c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "f95d95cd-1151-4967-8f1b-277859b54989",
          "id": "f95d95cd-1151-4967-8f1b-277859b54989",
          "molfile": "\n  Marvin  01132112552D          \n\n 13 13  0  0  0  0            999 V2000\n    4.7967   -0.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2115   -1.0361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4153   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4153    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5903   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0098   -1.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0050   -2.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4149   -2.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5900   -2.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0048   -2.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5997   -0.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4246   -0.8299    0.0000 C   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  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n 13  6  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 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
          "smiles": "COC(=O)OC1CCCCCCC1",
          "formula": "C10H18O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0b36cb5c-440f-4d1f-a02e-df67c7a27c60"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "186.2485",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "84479378-ebf3-4395-b097-20b339a4a575",
      "version": "5",
      "structure": {
        "id": "691de18e-af4c-4ff1-b644-7d023f8c40d2",
        "molfile": "\n  Marvin  01132105282D          \n\n 13 13  0  0  0  0            999 V2000\n    0.5997   -0.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4246   -0.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0098   -1.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0050   -2.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4149   -2.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5900   -2.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0048   -2.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5903   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4153   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4153    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2115   -1.0361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7967   -0.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  8  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  9  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  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
        "smiles": "COC(=O)OC1CCCCCCC1",
        "formula": "C10H18O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "186.2485",
        "optical_activity": "NONE",
        "references": [
          "1d9ecb0e-4cf3-4963-902f-28534e7f2cd4"
        ],
        "stereo_centers": 0
      },
      "unii": "6XJ47DF9CA"
    }
  ]
}