{
  "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": "227da859-3da8-4ef0-aae9-2b35b466d338",
          "code": "4436-82-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=4436-82-2",
          "code_system": "CAS",
          "references": [
            "bf0c661c-eee6-450c-8d32-6bbaea9469be",
            "27af8adc-447c-40d4-8419-4f632a63be8e"
          ]
        },
        {
          "uuid": "46064fc5-fd02-4049-819b-f54130748dc0",
          "code": "4488713",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/4488713",
          "code_system": "PUBCHEM",
          "references": [
            "bf0c661c-eee6-450c-8d32-6bbaea9469be"
          ]
        },
        {
          "uuid": "611c1d12-c769-54bf-7d1c-a444b6f398a2",
          "code": "DTXSID00963207",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00963207",
          "code_system": "EPA CompTox",
          "references": [
            "c2417ed1-b382-2f01-43ae-7a8ad573a447"
          ]
        },
        {
          "uuid": "adf26a11-7aaa-4cec-9b53-f64f17e21f79",
          "code": "1NC781145Q",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "1edc063e-3273-7eea-80be-84056b791b5a",
          "code": "1932",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1932/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "f08d787b-0ccc-a439-dacd-493dde916d4e"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "67bcf524-bd8f-49b2-9560-92d76af04f04",
          "name": "(±)-3-ISOPROPENYL-6-OXOHEPTANOIC ACID",
          "stdName": "(+/-)-3-ISOPROPENYL-6-OXOHEPTANOIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f9c0628f-e1b3-49bb-a9d7-da5030abec00",
            "f317aa19-5760-4691-af1b-523a26069807"
          ],
          "display_name": false
        },
        {
          "uuid": "80fb6f65-21c7-4909-952b-fc592cfd83fb",
          "name": "3-ISOPROPENYL-6-OXOHEPTANOIC ACID",
          "stdName": "3-ISOPROPENYL-6-OXOHEPTANOIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e20b99f-0492-4b5a-acba-0a509871501c",
            "f9c0628f-e1b3-49bb-a9d7-da5030abec00"
          ],
          "display_name": true
        },
        {
          "uuid": "cd51cc80-7507-465c-b061-2bc1730e0fdb",
          "name": "3-ISOPROPENYL-6-OXOHEPTANOIC ACID, (±)-",
          "stdName": "3-ISOPROPENYL-6-OXOHEPTANOIC ACID, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f9c0628f-e1b3-49bb-a9d7-da5030abec00",
            "f317aa19-5760-4691-af1b-523a26069807"
          ],
          "display_name": false
        },
        {
          "uuid": "3281b185-4978-4df0-8c76-50c53d487b7f",
          "name": "FEMA NO. 4461",
          "stdName": "FEMA NO. 4461",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8e20b99f-0492-4b5a-acba-0a509871501c",
            "f9c0628f-e1b3-49bb-a9d7-da5030abec00"
          ],
          "display_name": false
        },
        {
          "uuid": "7406cb66-f0f0-4e24-aa08-63c81441b646",
          "name": "HEPTANOIC ACID, 3-(1-METHYLETHENYL)-6-OXO-",
          "stdName": "HEPTANOIC ACID, 3-(1-METHYLETHENYL)-6-OXO-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7d21e55f-9a5f-4c73-bd52-1384dd3dbf18",
            "f9c0628f-e1b3-49bb-a9d7-da5030abec00"
          ],
          "display_name": false
        },
        {
          "uuid": "4307dd18-94c8-4214-b581-5ab793dbf410",
          "name": "HEPTANOIC ACID, 3-ISOPROPENYL-6-OXO-",
          "stdName": "HEPTANOIC ACID, 3-ISOPROPENYL-6-OXO-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7d21e55f-9a5f-4c73-bd52-1384dd3dbf18",
            "f9c0628f-e1b3-49bb-a9d7-da5030abec00"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "8e20b99f-0492-4b5a-acba-0a509871501c",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f9c0628f-e1b3-49bb-a9d7-da5030abec00",
          "citation": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "doc_type": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7d21e55f-9a5f-4c73-bd52-1384dd3dbf18",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f317aa19-5760-4691-af1b-523a26069807",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bf0c661c-eee6-450c-8d32-6bbaea9469be",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391405000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cc5432bd-8566-46b5-bd0d-350384ed4529",
          "citation": "SRS import [1NC781145Q]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1NC781145Q",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391405000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "27af8adc-447c-40d4-8419-4f632a63be8e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "c2417ed1-b382-2f01-43ae-7a8ad573a447",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "f08d787b-0ccc-a439-dacd-493dde916d4e",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "bc99162c-e2b9-4e31-895e-bac9492d2973",
          "id": "bc99162c-e2b9-4e31-895e-bac9492d2973",
          "molfile": "\n  Marvin  01132109452D          \n\n 13 12  0  0  0  0            999 V2000\n    9.1818   -1.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7693   -2.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9443   -2.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1818   -3.3456    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    8.7693   -4.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1818   -4.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7693   -5.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1818   -6.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9443   -5.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0068   -3.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4193   -4.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2443   -4.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0068   -4.7745    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  2  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n 10  4  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  7  2  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": "C=C(C)C(CCC(=O)C)CC(=O)O",
          "formula": "C10H16O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0c1877a8-5920-409a-a56d-12c9d33ab894"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "184.2326",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "489e9690-cca0-4671-9156-bbb82804a8c4",
      "version": "6",
      "structure": {
        "id": "30bce5fd-2f30-4236-a0be-91db9f32de1c",
        "molfile": "\n  Marvin  01132102372D          \n\n 13 12  0  0  0  0            999 V2000\n   11.2443   -4.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0068   -4.7745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1818   -6.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7693   -5.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1818   -4.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7693   -4.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1818   -3.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0068   -3.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4193   -4.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1818   -1.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7693   -2.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9443   -2.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9443   -5.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 13  4  2  0  0  0  0\n 11  7  1  0  0  0  0\n  9  1  1  0  0  0  0\n  9  2  2  0  0  0  0\n  4  3  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  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\nM  END",
        "smiles": "C=C(C)C(CCC(=O)C)CC(=O)O",
        "formula": "C10H16O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "184.2326",
        "optical_activity": "( + / - )",
        "references": [
          "7d21e55f-9a5f-4c73-bd52-1384dd3dbf18",
          "cc5432bd-8566-46b5-bd0d-350384ed4529"
        ],
        "stereo_centers": 1
      },
      "unii": "1NC781145Q"
    }
  ]
}