{
  "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": "9b88693a-6b24-4a58-99d8-5e2b2072dea6",
          "code": "73019-14-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=73019-14-4",
          "code_system": "CAS",
          "references": [
            "998c0db6-8a4d-4840-bb59-7a4867c9c071",
            "7f9bc646-11f3-48f3-bcc0-394e2a22dfc4"
          ]
        },
        {
          "uuid": "1c4dcada-ed17-455c-bf51-ac7e41577971",
          "code": "277-234-7",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.070.192",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "998c0db6-8a4d-4840-bb59-7a4867c9c071"
          ]
        },
        {
          "uuid": "56da6bec-09e3-4fe4-9101-1425cf36b566",
          "code": "5362579",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5362579",
          "code_system": "PUBCHEM",
          "references": [
            "998c0db6-8a4d-4840-bb59-7a4867c9c071"
          ]
        },
        {
          "uuid": "669d04af-f86e-407d-abe6-deb01549b2eb",
          "code": "842I7XQG7D",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "aec7d6ad-2624-3e39-3a10-e2076a136151",
          "code": "DTXSID90888359",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID90888359",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "4d631976-27b9-1ef6-6e62-e11a20d5111d",
          "code": "631",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/631/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "7d09970e-b048-ebfd-9088-3e3d858c6585"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "0fc073b4-1835-4bf2-bd10-e450343b5424",
          "name": "(E)-3,7-DIMETHYLOCTA-2,6-DIENYL 2-ETHYLBUTYRATE",
          "stdName": "(E)-3,7-DIMETHYLOCTA-2,6-DIENYL 2-ETHYLBUTYRATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "79b32d26-7d84-4375-bceb-511320cbb961",
            "9f203db9-10f3-4307-8b81-ce5ff37ff539"
          ],
          "display_name": false
        },
        {
          "uuid": "ba2e38fe-915a-4d51-a638-10aee981bc4b",
          "name": "2-TRANS-3,7-DIMETHYLOCTA-2,6-DIENYL 2-ETHYL BUTANOATE [FHFI]",
          "stdName": "2-TRANS-3,7-DIMETHYLOCTA-2,6-DIENYL 2-ETHYL BUTANOATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "79b32d26-7d84-4375-bceb-511320cbb961",
            "367fc843-1b64-4117-ac30-e7f411684ba7"
          ],
          "display_name": false
        },
        {
          "uuid": "98e6388a-a60f-4853-bee6-4701a9b522ff",
          "name": "3,7-DIMETHYL-2,6-OCTADIENYL 2-ETHYLBUTANOATE, (E)-",
          "stdName": "3,7-DIMETHYL-2,6-OCTADIENYL 2-ETHYLBUTANOATE, (E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "79b32d26-7d84-4375-bceb-511320cbb961",
            "9f203db9-10f3-4307-8b81-ce5ff37ff539"
          ],
          "display_name": false
        },
        {
          "uuid": "aed269b2-7332-4402-9936-333b466c5132",
          "name": "BUTANOIC ACID, 2-ETHYL-, (2E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL ESTER",
          "stdName": "BUTANOIC ACID, 2-ETHYL-, (2E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "50cae4da-3510-4506-8da1-3ca6205beb4d",
            "79b32d26-7d84-4375-bceb-511320cbb961"
          ],
          "display_name": false
        },
        {
          "uuid": "50d8a844-666a-4772-a17c-445401634027",
          "name": "BUTANOIC ACID, 2-ETHYL-, (2E)-3,7-DIMETHYL-2,6-OCTADIENYL ESTER",
          "stdName": "BUTANOIC ACID, 2-ETHYL-, (2E)-3,7-DIMETHYL-2,6-OCTADIENYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "50cae4da-3510-4506-8da1-3ca6205beb4d",
            "79b32d26-7d84-4375-bceb-511320cbb961"
          ],
          "display_name": false
        },
        {
          "uuid": "295450e7-2a77-4b32-828f-41506c6f64d6",
          "name": "BUTANOIC ACID, 2-ETHYL-, 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (E)-",
          "stdName": "BUTANOIC ACID, 2-ETHYL-, 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (E)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "50cae4da-3510-4506-8da1-3ca6205beb4d",
            "79b32d26-7d84-4375-bceb-511320cbb961"
          ],
          "display_name": false
        },
        {
          "uuid": "25a029d6-f44c-4bcc-9c14-de5b65990b6d",
          "name": "FEMA NO. 3339",
          "stdName": "FEMA NO. 3339",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "79b32d26-7d84-4375-bceb-511320cbb961",
            "9f203db9-10f3-4307-8b81-ce5ff37ff539"
          ],
          "display_name": false
        },
        {
          "uuid": "3ce11c94-3ef7-4b39-bc1e-3ae5b1e6a443",
          "name": "GERANYL 2-ETHYLBUTYRATE",
          "stdName": "GERANYL 2-ETHYLBUTYRATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "79b32d26-7d84-4375-bceb-511320cbb961",
            "9f203db9-10f3-4307-8b81-ce5ff37ff539"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "9f203db9-10f3-4307-8b81-ce5ff37ff539",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "79b32d26-7d84-4375-bceb-511320cbb961",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "50cae4da-3510-4506-8da1-3ca6205beb4d",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "367fc843-1b64-4117-ac30-e7f411684ba7",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "998c0db6-8a4d-4840-bb59-7a4867c9c071",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390991000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "00b67ae6-3d2b-42b1-89be-461da2500f5c",
          "citation": "SRS import [842I7XQG7D]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=842I7XQG7D",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390991000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7f9bc646-11f3-48f3-bcc0-394e2a22dfc4",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "7d09970e-b048-ebfd-9088-3e3d858c6585",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "52ab3076-772e-4e3e-86cb-f5d4c2165289",
          "id": "52ab3076-772e-4e3e-86cb-f5d4c2165289",
          "molfile": "\n  Marvin  01132104182D          \n\n 18 17  0  0  0  0            999 V2000\n   10.0461   -3.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3316   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6172   -3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6172   -2.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3316   -2.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9027   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9027   -4.7284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1882   -3.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4738   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7593   -3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0448   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0448   -4.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3304   -3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6159   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9014   -3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1869   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4724   -3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1869   -4.7284    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  1  0  0  0  0\n  6  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  7  2  0  0  0  0\n  8  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 16 18  1  0  0  0  0\nM  END",
          "smiles": "CCC(CC)C(=O)OC/C=C(\\C)/CCC=C(C)C",
          "formula": "C16H28O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "188711a0-33a4-4986-a779-68b13216a7ae"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "252.3929",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7d1150fd-249a-425d-8245-a76dca823a3f",
      "version": "4",
      "structure": {
        "id": "09b10d1b-0ab9-4c8e-b5e1-4a4ac4e87aa7",
        "molfile": "\n  Marvin  01132100462D          \n\n 18 17  0  0  0  0            999 V2000\n    1.4724   -3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1869   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9014   -3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6159   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3304   -3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0448   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7593   -3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4738   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1882   -3.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9027   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6172   -3.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3316   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0461   -3.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6172   -2.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3316   -2.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9027   -4.7284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0448   -4.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1869   -4.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  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  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 11 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 10 16  2  0  0  0  0\n  6 17  1  0  0  0  0\n  2 18  1  0  0  0  0\nM  END",
        "smiles": "CCC(CC)C(=O)OC/C=C(\\C)/CCC=C(C)C",
        "formula": "C16H28O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "252.3929",
        "optical_activity": "NONE",
        "references": [
          "50cae4da-3510-4506-8da1-3ca6205beb4d",
          "00b67ae6-3d2b-42b1-89be-461da2500f5c"
        ],
        "stereo_centers": 0
      },
      "unii": "842I7XQG7D"
    }
  ]
}