{
  "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": "5afdc65d-499f-4983-ad72-22a83bccf26d",
          "code": "18492-65-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=18492-65-4",
          "code_system": "CAS",
          "references": [
            "8b2ba2cd-62fe-4e30-900b-c4880282aa00",
            "073ea02c-d426-4b53-b887-7d603ab8ad6d"
          ]
        },
        {
          "uuid": "3b402ab1-307a-4501-95b3-7df85e83f962",
          "code": "5369371",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5369371",
          "code_system": "PUBCHEM",
          "references": [
            "8b2ba2cd-62fe-4e30-900b-c4880282aa00"
          ]
        },
        {
          "uuid": "fb88e3a2-ecce-4239-a27d-195a60582d66",
          "code": "242-376-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.038.509",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "8b2ba2cd-62fe-4e30-900b-c4880282aa00"
          ]
        },
        {
          "uuid": "fe4e5656-1c2b-4743-a097-5f09644c5e2b",
          "code": "0U0N38Q28S",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8ede5ea1-1317-6194-5a12-a32b624411d1",
          "code": "DTXSID00885051",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00885051",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ddc4fd34-2329-445f-9ea5-32a8ee9cde52",
          "name": "(Z)-7,7-DIETHOXYHEPT-3-ENE",
          "stdName": "(Z)-7,7-DIETHOXYHEPT-3-ENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "761e4bf7-2e4c-430b-9c2d-8e99bb798531"
          ],
          "display_name": false
        },
        {
          "uuid": "8f5b74e1-d09a-4750-9640-106f1f2cea45",
          "name": "1,1-DIETHOXY-CIS-4-HEPTENE",
          "stdName": "1,1-DIETHOXY-CIS-4-HEPTENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "761e4bf7-2e4c-430b-9c2d-8e99bb798531"
          ],
          "display_name": false
        },
        {
          "uuid": "46f01c0d-7fbe-4a75-8798-e0b654974e49",
          "name": "3-HEPTENE, 7,7-DIETHOXY-, (3Z)-",
          "stdName": "3-HEPTENE, 7,7-DIETHOXY-, (3Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "92f14ef8-f3b3-4fa7-8d51-97fda91f64bf"
          ],
          "display_name": false
        },
        {
          "uuid": "94237338-4469-49be-8f38-73f4830be932",
          "name": "3-HEPTENE, 7,7-DIETHOXY-, (Z)-",
          "stdName": "3-HEPTENE, 7,7-DIETHOXY-, (Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "92f14ef8-f3b3-4fa7-8d51-97fda91f64bf"
          ],
          "display_name": false
        },
        {
          "uuid": "573273c9-263b-4d99-b94e-c7a1ac2faa3d",
          "name": "4-HEPTEN-1-AL DIETHYL ACETAL, (Z)-",
          "stdName": "4-HEPTEN-1-AL DIETHYL ACETAL, (Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cff7de30-6869-42c4-a567-e11649a31fdb"
          ],
          "display_name": false
        },
        {
          "uuid": "d7b9f756-7260-41ea-9ca1-bdb495239174",
          "name": "4-HEPTENAL DIETHYL ACETAL, (4Z)-",
          "stdName": "4-HEPTENAL DIETHYL ACETAL, (4Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "361b1518-482f-4d2c-9300-3dd3a4f8a233"
          ],
          "display_name": true
        },
        {
          "uuid": "ba375d48-1ac0-4f4c-80bc-ce7871a0bac9",
          "name": "4-HEPTENAL DIETHYL ACETAL, CIS-",
          "stdName": "4-HEPTENAL DIETHYL ACETAL, CIS-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1d493cc4-f24e-432c-8150-208189bb07ba"
          ],
          "display_name": false
        },
        {
          "uuid": "b481a76d-9394-4f96-a8aa-c1ab624aba78",
          "name": "4-HEPTENAL, DIETHYL ACETAL, (Z)-",
          "stdName": "4-HEPTENAL, DIETHYL ACETAL, (Z)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "92f14ef8-f3b3-4fa7-8d51-97fda91f64bf"
          ],
          "display_name": false
        },
        {
          "uuid": "8b1678f1-361a-4488-8b62-ca7a5c3460a1",
          "name": "CIS-4-HEPTEN-1-AL DIETHYL ACETAL",
          "stdName": "CIS-4-HEPTEN-1-AL DIETHYL ACETAL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "761e4bf7-2e4c-430b-9c2d-8e99bb798531"
          ],
          "display_name": false
        },
        {
          "uuid": "fc9050ef-9717-41f6-bcc1-e7f6bb5893ec",
          "name": "FEMA NO. 3349, Z-",
          "stdName": "FEMA NO. 3349, Z-",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "361b1518-482f-4d2c-9300-3dd3a4f8a233"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "cff7de30-6869-42c4-a567-e11649a31fdb",
          "citation": "GRAS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "92f14ef8-f3b3-4fa7-8d51-97fda91f64bf",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "761e4bf7-2e4c-430b-9c2d-8e99bb798531",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "361b1518-482f-4d2c-9300-3dd3a4f8a233",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1d493cc4-f24e-432c-8150-208189bb07ba",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8b2ba2cd-62fe-4e30-900b-c4880282aa00",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390976000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "89633d58-477d-4bab-80c6-a242eb28df53",
          "citation": "SRS import [0U0N38Q28S]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0U0N38Q28S",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390976000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "21b8a9e0-3b4c-403a-85fd-57c4913b03c2",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "073ea02c-d426-4b53-b887-7d603ab8ad6d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "cc2ad88f-da35-4cfe-90e3-93aa3d895590",
          "id": "cc2ad88f-da35-4cfe-90e3-93aa3d895590",
          "molfile": "\n  Marvin  01132110322D          \n\n 13 12  0  0  0  0            999 V2000\n    5.2817   -3.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2817   -4.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9962   -4.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9962   -5.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7095   -6.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4293   -5.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1491   -6.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8892   -6.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5979   -5.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3066   -6.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2810   -6.0480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5677   -5.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8479   -6.0480    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  4  5  1  0  0  0  0\n  4 11  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  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\\CCC(OCC)OCC",
          "formula": "C11H22O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9f0523b9-50cc-489c-a62d-132737bca528"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "186.2916",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4038ac80-8eea-4f68-be65-02d514b0fc28",
      "version": "3",
      "structure": {
        "id": "c4ebb08b-dd1b-4508-8e15-fe01c10bac77",
        "molfile": "\n  Marvin  01132110112D          \n\n 13 12  0  0  0  0            999 V2000\n    8.8892   -6.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5979   -5.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3066   -6.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1491   -6.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4293   -5.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7095   -6.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9962   -5.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9962   -4.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2817   -4.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2817   -3.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2810   -6.0480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5677   -5.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8479   -6.0480    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  1  0  0  0  0\n  4  1  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  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  7 11  1  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\\CCC(OCC)OCC",
        "formula": "C11H22O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "186.2916",
        "optical_activity": "NONE",
        "references": [
          "89633d58-477d-4bab-80c6-a242eb28df53",
          "21b8a9e0-3b4c-403a-85fd-57c4913b03c2"
        ],
        "stereo_centers": 0
      },
      "unii": "0U0N38Q28S"
    }
  ]
}