{
  "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": "3dd4d4bf-2201-4378-bfc1-e14bf9ddeda5",
          "code": "76238-22-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=76238-22-7",
          "code_system": "CAS",
          "references": [
            "4cebdb75-0434-4ff0-a113-7e8e2003ab97",
            "a3273179-48bd-491a-ba31-a53f487dd8a6"
          ]
        },
        {
          "uuid": "a1aaff6c-c911-4e09-b4fa-d3cd5a9b6565",
          "code": "CIS-6-NONENYL ACETATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=6115",
          "code_system": "JECFA EVALUATION",
          "references": [
            "4cebdb75-0434-4ff0-a113-7e8e2003ab97"
          ]
        },
        {
          "uuid": "d106e057-c3eb-4fff-a8ca-3f12bcebe247",
          "code": "278-397-7",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.071.249",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "4cebdb75-0434-4ff0-a113-7e8e2003ab97"
          ]
        },
        {
          "uuid": "ff28fdce-1ee2-4d0e-9484-a41f4dc848e3",
          "code": "5363389",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5363389",
          "code_system": "PUBCHEM",
          "references": [
            "4cebdb75-0434-4ff0-a113-7e8e2003ab97"
          ]
        },
        {
          "uuid": "7f602015-301b-4f90-856c-28f4e7817266",
          "code": "F422N6Z0L0",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "95a357bb-cde2-ce54-f54b-13561433aadc",
          "code": "DTXSID701015297",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID701015297",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "898b12a5-5bd8-1c68-080b-c7e144b5fa7e",
          "code": "2157",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/2157/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "ee6579b3-1ab0-00bf-b801-63f56dd8df38"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "9cf7b3e0-04e0-4050-a43e-e58900cc55d0",
          "name": "(Z)-6-NONEN-1-YL ACETATE",
          "stdName": "(Z)-6-NONEN-1-YL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6f2fdd0-bd19-41b3-b653-62b7de913f3b",
            "e9de025a-6648-4cab-ae1d-48aa2d535e64"
          ],
          "display_name": false
        },
        {
          "uuid": "581edc50-03e0-4ac6-926d-d7cfe3fe1786",
          "name": "(Z)-6-NONENYL ACETATE",
          "stdName": "(Z)-6-NONENYL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6f2fdd0-bd19-41b3-b653-62b7de913f3b",
            "e9de025a-6648-4cab-ae1d-48aa2d535e64"
          ],
          "display_name": false
        },
        {
          "uuid": "dd8af232-2e94-46bd-b591-02194be388a7",
          "name": "6-NONEN-1-OL, 1-ACETATE, (6Z)-",
          "stdName": "6-NONEN-1-OL, 1-ACETATE, (6Z)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6f2fdd0-bd19-41b3-b653-62b7de913f3b",
            "e9de025a-6648-4cab-ae1d-48aa2d535e64"
          ],
          "display_name": false
        },
        {
          "uuid": "8447a6fd-81fc-40bb-948a-353224e28a8e",
          "name": "6-NONEN-1-OL, ACETATE, (6Z)-",
          "stdName": "6-NONEN-1-OL, ACETATE, (6Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6f2fdd0-bd19-41b3-b653-62b7de913f3b",
            "e9de025a-6648-4cab-ae1d-48aa2d535e64"
          ],
          "display_name": false
        },
        {
          "uuid": "435036c2-de62-4978-a05f-9df1a5bcba89",
          "name": "6-NONEN-1-OL, ACETATE, (Z)-",
          "stdName": "6-NONEN-1-OL, ACETATE, (Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6f2fdd0-bd19-41b3-b653-62b7de913f3b",
            "e9de025a-6648-4cab-ae1d-48aa2d535e64"
          ],
          "display_name": false
        },
        {
          "uuid": "8f6d1fee-9b68-44f5-9b6a-f3c3d43c7ca9",
          "name": "6-NONENYL ACETATE, (6Z)-",
          "stdName": "6-NONENYL ACETATE, (6Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d4cda844-f41e-4caf-9d3e-6d27fb0c7f4a",
            "b6f2fdd0-bd19-41b3-b653-62b7de913f3b"
          ],
          "display_name": true
        },
        {
          "uuid": "74b3b083-50c0-42f9-b46d-a85bf239b9eb",
          "name": "6-NONENYL ACETATE, CIS-",
          "stdName": "6-NONENYL ACETATE, CIS-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d4cda844-f41e-4caf-9d3e-6d27fb0c7f4a"
          ],
          "display_name": false
        },
        {
          "uuid": "50c3311d-480f-484d-b09d-c00567458e14",
          "name": "CIS-6-NONENYL ACETATE",
          "stdName": "CIS-6-NONENYL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "27b5b9c5-86c5-45b8-b77e-f853c6899416",
            "b6f2fdd0-bd19-41b3-b653-62b7de913f3b"
          ],
          "display_name": false
        },
        {
          "uuid": "176c0b45-7897-428d-86e7-efbf8c799440",
          "name": "FEMA NO. 4554",
          "stdName": "FEMA NO. 4554",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "27b5b9c5-86c5-45b8-b77e-f853c6899416",
            "b6f2fdd0-bd19-41b3-b653-62b7de913f3b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d4cda844-f41e-4caf-9d3e-6d27fb0c7f4a",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e9de025a-6648-4cab-ae1d-48aa2d535e64",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b6f2fdd0-bd19-41b3-b653-62b7de913f3b",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "27b5b9c5-86c5-45b8-b77e-f853c6899416",
          "citation": "http://www.ift.org/knowledge-center/focus-areas/product-development-and-ingredient-innovations/~/med",
          "url": "http://www.ift.org/knowledge-center/focus-areas/product-development-and-ingredient-innovations/~/med",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4cebdb75-0434-4ff0-a113-7e8e2003ab97",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390566000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7366a5bb-e3ec-43c4-a711-1adba879a3eb",
          "citation": "SRS import [F422N6Z0L0]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=F422N6Z0L0",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390566000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "618b9908-df8b-4893-9b4f-696bec7dbbf9",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a3273179-48bd-491a-ba31-a53f487dd8a6",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "ee6579b3-1ab0-00bf-b801-63f56dd8df38",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b249cdfa-967d-443c-a052-b15fe9a12a17",
          "id": "b249cdfa-967d-443c-a052-b15fe9a12a17",
          "molfile": "\n  Marvin  01132109142D          \n\n 13 12  0  0  0  0            999 V2000\n   10.3342   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5092   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0989   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2739   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8590   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0340   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6237   -4.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7987   -4.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3839   -4.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5588   -4.1579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1486   -4.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5588   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3235   -4.8749    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  4  3  2  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  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\nM  END",
          "smiles": "CC/C=C\\CCCCCOC(=O)C",
          "formula": "C11H20O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1a5ab265-e0df-4072-a178-819339fdbfcf"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "184.2757",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "fcafe0aa-d81f-4676-a43f-2ef789c6ea63",
      "version": "5",
      "structure": {
        "id": "162d5133-22a4-409f-88b0-1b2f82803213",
        "molfile": "\n  Marvin  01132101212D          \n\n 13 12  0  0  0  0            999 V2000\n    4.1486   -4.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5588   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3235   -4.8749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5588   -4.1579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3839   -4.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7987   -4.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6237   -4.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0340   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8590   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2739   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0989   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5092   -5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3342   -5.5871    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  3  2  0  0  0  0\n  1  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  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
        "smiles": "CC/C=C\\CCCCCOC(=O)C",
        "formula": "C11H20O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "184.2757",
        "optical_activity": "NONE",
        "references": [
          "7366a5bb-e3ec-43c4-a711-1adba879a3eb",
          "618b9908-df8b-4893-9b4f-696bec7dbbf9"
        ],
        "stereo_centers": 0
      },
      "unii": "F422N6Z0L0"
    }
  ]
}