{
  "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": "c8df958e-f03c-473b-8684-d03f7ef9f194",
          "code": "CYCLOHEXANEETHYL ACETATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=3988",
          "code_system": "JECFA EVALUATION",
          "references": [
            "eaee3ebf-74a9-4ff5-b937-c080c6a1a516"
          ]
        },
        {
          "uuid": "90a15c23-8a27-47a3-a1fd-6986e35ad17f",
          "code": "21722-83-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=21722-83-8",
          "code_system": "CAS",
          "references": [
            "eaee3ebf-74a9-4ff5-b937-c080c6a1a516",
            "dc1d8bae-5335-45c5-ada8-595592be26f7"
          ]
        },
        {
          "uuid": "73c1d99a-b570-4009-8649-88c33d75e51f",
          "code": "21 CFR 172.515",
          "comments": "PART 172 -- FOOD ADDITIVES PERMITTED FOR DIRECT ADDITION TO FOOD FOR HUMAN CONSUMPTION|Subpart F--Flavoring Agents and Related Substances|Sec. 172.515 Synthetic flavoring substances and adjuvants.",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfCFR/CFRSearch.cfm?fr=172.515",
          "code_system": "CFR",
          "references": [
            "eaee3ebf-74a9-4ff5-b937-c080c6a1a516"
          ]
        },
        {
          "uuid": "96b5d661-30eb-401c-8804-e00826464234",
          "code": "244-543-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.040.479",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "eaee3ebf-74a9-4ff5-b937-c080c6a1a516"
          ]
        },
        {
          "uuid": "364ec6b6-714d-4d0c-a425-e23194fda7bf",
          "code": "30771",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/30771",
          "code_system": "PUBCHEM",
          "references": [
            "eaee3ebf-74a9-4ff5-b937-c080c6a1a516"
          ]
        },
        {
          "uuid": "5d5e0d6a-e949-9c12-3f5a-fee688ca36bc",
          "code": "DTXSID3047188",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3047188",
          "code_system": "EPA CompTox",
          "references": [
            "c4b82b52-16a0-e19f-d1e5-2738000b6aff"
          ]
        },
        {
          "uuid": "34387424-498f-4646-a5f8-464a85ac88c6",
          "code": "15W91S5XTZ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ac68077f-a90c-2416-bdce-08eb0ff5d818",
          "code": "897",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/897/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "45598dc2-e05c-ae70-5bb2-96c40ef5a7c4"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "cffede58-445c-4206-a1f4-98226b0177c0",
          "name": "2-CYCLOHEXYLETHYL ACETATE",
          "stdName": "2-CYCLOHEXYLETHYL ACETATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "467e2edc-fdbd-4445-82cd-5c172e449d4f",
            "d6c359e8-9492-4d13-8133-bac8922cc1f3",
            "4f65fac2-329c-4def-954d-a5c87edf8165",
            "e7e6c01b-b0c2-4327-8570-188f6775f76e"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "690e6e04-73f0-400c-98e0-f43bc4cf7311",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "fc912366-95ab-434c-a3b4-2d095e1b5c97",
          "name": "CYCLOHEXANEETHANOL, 1-ACETATE",
          "stdName": "CYCLOHEXANEETHANOL, 1-ACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d6c359e8-9492-4d13-8133-bac8922cc1f3",
            "4f65fac2-329c-4def-954d-a5c87edf8165"
          ],
          "display_name": false
        },
        {
          "uuid": "b084794a-5c37-4c09-9982-15e51a0e1460",
          "name": "CYCLOHEXANEETHYL ACETATE",
          "stdName": "CYCLOHEXANEETHYL ACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e13298a9-80a5-4bc0-a6d8-342057ef75bb",
            "d6c359e8-9492-4d13-8133-bac8922cc1f3",
            "73615ebc-37fb-411b-80e2-0b2aa5f28d0a",
            "ca900888-2505-4a69-9bba-1694600041ff"
          ],
          "display_name": true
        },
        {
          "uuid": "1bf076f9-4a3c-4377-b476-e7b0e29a3b68",
          "name": "CYCLOHEXANEETHYL ACETATE [FHFI]",
          "stdName": "CYCLOHEXANEETHYL ACETATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d6c359e8-9492-4d13-8133-bac8922cc1f3",
            "73615ebc-37fb-411b-80e2-0b2aa5f28d0a"
          ],
          "display_name": false
        },
        {
          "uuid": "0614ab38-3d73-4da6-ac9d-2597f0933500",
          "name": "CYCLOHEXYLETHYL ACETATE",
          "stdName": "CYCLOHEXYLETHYL ACETATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "d6c359e8-9492-4d13-8133-bac8922cc1f3",
            "4f65fac2-329c-4def-954d-a5c87edf8165",
            "350266f1-40e4-4155-aa55-64c798f09014",
            "e7e6c01b-b0c2-4327-8570-188f6775f76e"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "78176c21-2673-4b53-b9cc-0e585de95396",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "eb4900bd-01ef-4954-8481-87acd758f30f",
          "name": "ETHYLCYCLOHEXYL ACETATE",
          "stdName": "ETHYLCYCLOHEXYL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d6c359e8-9492-4d13-8133-bac8922cc1f3",
            "4f65fac2-329c-4def-954d-a5c87edf8165"
          ],
          "display_name": false
        },
        {
          "uuid": "45db7a87-27d8-4e2b-b66d-0ef1273718c7",
          "name": "FEMA NO. 2348",
          "stdName": "FEMA NO. 2348",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd6aec65-52c7-41bb-9fa4-f976cf621445"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ca900888-2505-4a69-9bba-1694600041ff",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "cd6aec65-52c7-41bb-9fa4-f976cf621445",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4f65fac2-329c-4def-954d-a5c87edf8165",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d6c359e8-9492-4d13-8133-bac8922cc1f3",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "73615ebc-37fb-411b-80e2-0b2aa5f28d0a",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e7e6c01b-b0c2-4327-8570-188f6775f76e",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "eaee3ebf-74a9-4ff5-b937-c080c6a1a516",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390948000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "34b49a81-835e-4178-b1f6-6dbf5e2948ab",
          "citation": "SRS import [15W91S5XTZ]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=15W91S5XTZ",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390948000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e13298a9-80a5-4bc0-a6d8-342057ef75bb",
          "citation": "CYCLOHEXANEETHYL ACETATE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "467e2edc-fdbd-4445-82cd-5c172e449d4f",
          "citation": "2-CYCLOHEXYLETHYL ACETATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "350266f1-40e4-4155-aa55-64c798f09014",
          "citation": "CYCLOHEXYLETHYL ACETATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "c4b82b52-16a0-e19f-d1e5-2738000b6aff",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=21722-83-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "dc1d8bae-5335-45c5-ada8-595592be26f7",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "45598dc2-e05c-ae70-5bb2-96c40ef5a7c4",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "6174d425-c48a-4171-9855-dce07d58dfee",
          "id": "6174d425-c48a-4171-9855-dce07d58dfee",
          "molfile": "\n  Marvin  01132105032D          \n\n 12 12  0  0  0  0            999 V2000\n    9.1690   -4.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4578   -4.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4578   -5.4741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7421   -4.3408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0311   -4.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3154   -4.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6042   -4.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8885   -4.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1774   -4.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1774   -5.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8885   -5.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6042   -5.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n 12  7  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\nM  END",
          "smiles": "CC(=O)OCCC1CCCCC1",
          "formula": "C10H18O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3569a593-8e8c-42e4-b389-56151ca39932"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "170.2491",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "768e74b8-5ae0-419a-8b96-0db0dcb53574",
      "version": "6",
      "structure": {
        "id": "6599b08d-1f6b-4f6d-8882-2ed8d0079ba3",
        "molfile": "\n  Marvin  01132105172D          \n\n 12 12  0  0  0  0            999 V2000\n    4.1774   -4.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1774   -5.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8885   -5.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6042   -5.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6042   -4.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8885   -4.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3154   -4.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0311   -4.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7421   -4.3408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4578   -4.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1690   -4.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4578   -5.4741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  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  5  6  1  0  0  0  0\n  6  1  1  0  0  0  0\n  5  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 10 12  2  0  0  0  0\nM  END",
        "smiles": "CC(=O)OCCC1CCCCC1",
        "formula": "C10H18O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "170.2491",
        "optical_activity": "NONE",
        "references": [
          "cd6aec65-52c7-41bb-9fa4-f976cf621445",
          "34b49a81-835e-4178-b1f6-6dbf5e2948ab"
        ],
        "stereo_centers": 0
      },
      "unii": "15W91S5XTZ"
    }
  ]
}