{
  "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": "8db80129-41d3-4755-84f1-cfa868e7beae",
          "code": "ISOBUTYL HEPTANOATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=4967",
          "code_system": "JECFA EVALUATION",
          "references": [
            "afcf0b3f-c735-4106-845f-8def23de7b9f"
          ]
        },
        {
          "uuid": "cc28120c-893d-4ef8-b92f-095f348352f5",
          "code": "7779-80-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7779-80-8",
          "code_system": "CAS",
          "references": [
            "afcf0b3f-c735-4106-845f-8def23de7b9f",
            "829d5118-49e1-47ab-be4a-3a6757167667"
          ]
        },
        {
          "uuid": "951aeeb4-3425-448c-bccd-eff6a4e6eeba",
          "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": [
            "afcf0b3f-c735-4106-845f-8def23de7b9f"
          ]
        },
        {
          "uuid": "75ca7919-2fb4-4e8d-88c3-b5df847cc19c",
          "code": "231-940-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.029.036",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "afcf0b3f-c735-4106-845f-8def23de7b9f"
          ]
        },
        {
          "uuid": "b698d24d-ac94-40c2-be04-54b578e613a6",
          "code": "24516",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/24516",
          "code_system": "PUBCHEM",
          "references": [
            "afcf0b3f-c735-4106-845f-8def23de7b9f"
          ]
        },
        {
          "uuid": "9dde92df-1359-fc38-311f-e4b5f52e3d46",
          "code": "DTXSID8064806",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8064806",
          "code_system": "EPA CompTox",
          "references": [
            "8e9d8327-5334-5d5b-278c-cbe9a6dee861"
          ]
        },
        {
          "uuid": "3731d189-ae91-4707-8816-c1bf3b1e3c16",
          "code": "LJS6KH0B8M",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8eb3c0b6-0544-ce5c-06b5-b1b2aaf5e994",
          "code": "1347824",
          "type": "PRIMARY",
          "url": "https://store.usp.org/product/1347824",
          "code_system": "RS_ITEM_NUM",
          "references": [
            "2c931a60-21f3-7610-d0e8-0468853a1d68"
          ]
        },
        {
          "uuid": "919ba43f-94f2-e8fa-2e73-77108e94c343",
          "code": "638",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/638/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "be0360b5-5092-6b82-aa50-a5652a65a302"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "aac353ec-5a6e-4f0f-8e9f-231cf3c6c4e8",
          "name": "2-METHYL-1-PROPYL HEPTANOATE",
          "stdName": "2-METHYL-1-PROPYL HEPTANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6c479f12-7f51-4536-ad93-640d7ebec654",
            "13bee4da-9807-4ee9-83c5-c531c1238430"
          ],
          "display_name": false
        },
        {
          "uuid": "8c0b7c01-9be7-4375-a950-032cf85a3d76",
          "name": "2-METHYLPROPYL HEPTANOATE",
          "stdName": "2-METHYLPROPYL HEPTANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6c479f12-7f51-4536-ad93-640d7ebec654",
            "13bee4da-9807-4ee9-83c5-c531c1238430"
          ],
          "display_name": false
        },
        {
          "uuid": "3cd1c2d0-6ed6-4f14-b927-9c72e8ee1251",
          "name": "FEMA NO. 2200",
          "stdName": "FEMA NO. 2200",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd611499-c32e-4dff-854c-356c1942f4a1",
            "eef75045-cada-4aa7-9bac-cc30544f244c"
          ],
          "display_name": false
        },
        {
          "uuid": "fcf3b1f1-d85e-4138-86ae-a757809c8ac7",
          "name": "HEPTANOIC ACID, 2-METHYLPROPYL ESTER",
          "stdName": "HEPTANOIC ACID, 2-METHYLPROPYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6c479f12-7f51-4536-ad93-640d7ebec654",
            "13bee4da-9807-4ee9-83c5-c531c1238430"
          ],
          "display_name": false
        },
        {
          "uuid": "c631b805-0388-4fd9-80db-5a1f825092cb",
          "name": "HEPTANOIC ACID, ISOBUTYL ESTER",
          "stdName": "HEPTANOIC ACID, ISOBUTYL ESTER",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6c479f12-7f51-4536-ad93-640d7ebec654",
            "13bee4da-9807-4ee9-83c5-c531c1238430"
          ],
          "display_name": false
        },
        {
          "uuid": "992d85a0-ee20-45fd-8640-62ecea06841a",
          "name": "ISOBUTYL HEPTANOATE",
          "stdName": "ISOBUTYL HEPTANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0a02797c-2068-4bf2-9332-c21d451844b8",
            "6c479f12-7f51-4536-ad93-640d7ebec654",
            "c2689e17-6188-45cc-9eb3-bb7483150abc",
            "f8439523-51fd-46fa-a073-e10eb9ef72f8",
            "13bee4da-9807-4ee9-83c5-c531c1238430",
            "94628400-0c2d-4a82-9d7c-821781753796"
          ],
          "display_name": true
        },
        {
          "uuid": "3197ce98-0cd4-4a00-93c1-ba507c4c2dc1",
          "name": "ISOBUTYL HEPTANOATE [FHFI]",
          "stdName": "ISOBUTYL HEPTANOATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6c479f12-7f51-4536-ad93-640d7ebec654",
            "94628400-0c2d-4a82-9d7c-821781753796"
          ],
          "display_name": false
        },
        {
          "uuid": "5c1d5643-6d40-4577-889d-499f005ba438",
          "name": "ISOBUTYL HEPTANOATE [USP-RS]",
          "stdName": "ISOBUTYL HEPTANOATE [USP-RS]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6c479f12-7f51-4536-ad93-640d7ebec654",
            "f8439523-51fd-46fa-a073-e10eb9ef72f8"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "cd611499-c32e-4dff-854c-356c1942f4a1",
          "citation": "CHEMID FEMA BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "eef75045-cada-4aa7-9bac-cc30544f244c",
          "citation": "CHEMID BATCH 2010",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "13bee4da-9807-4ee9-83c5-c531c1238430",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6c479f12-7f51-4536-ad93-640d7ebec654",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "94628400-0c2d-4a82-9d7c-821781753796",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f8439523-51fd-46fa-a073-e10eb9ef72f8",
          "citation": "USP/NF",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "afcf0b3f-c735-4106-845f-8def23de7b9f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390986000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6c9aabd2-1f71-45bc-9ca5-1c9dc2e86e72",
          "citation": "SRS import [LJS6KH0B8M]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=LJS6KH0B8M",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390986000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "55f39f51-d6c3-4b2a-9e31-e5255395e3a2",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0a02797c-2068-4bf2-9332-c21d451844b8",
          "citation": "ISOBUTYL HEPTANOATE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "c2689e17-6188-45cc-9eb3-bb7483150abc",
          "citation": "ISOBUTYL HEPTANOATE [USP-RS]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8e9d8327-5334-5d5b-278c-cbe9a6dee861",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=7779-80-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "829d5118-49e1-47ab-be4a-3a6757167667",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "2c931a60-21f3-7610-d0e8-0468853a1d68",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "be0360b5-5092-6b82-aa50-a5652a65a302",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c4ca9fb1-2109-4348-b67f-c6bbd819a410",
          "id": "c4ca9fb1-2109-4348-b67f-c6bbd819a410",
          "molfile": "\n  Marvin  01132110102D          \n\n 13 12  0  0  0  0            999 V2000\n    3.5284   -4.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2558   -4.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9524   -4.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6544   -4.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3785   -4.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0918   -4.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7966   -4.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7966   -5.7726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5133   -4.5464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2179   -4.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9313   -4.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6446   -4.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9313   -3.7440    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  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  7  8  2  0  0  0  0\n  7  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 11 13  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCC(=O)OCC(C)C",
          "formula": "C11H22O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6e66b5a7-e27b-4369-b993-bdd8a0db76a6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "186.2916",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "fff0e0c9-fedb-48fc-a38c-3291dfa86f7e",
      "version": "9",
      "structure": {
        "id": "8eeab5f8-3c31-4887-bc0f-403a141d0a7e",
        "molfile": "\n  Marvin  01132107252D          \n\n 13 12  0  0  0  0            999 V2000\n    7.7966   -4.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5133   -4.5464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2179   -4.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9313   -4.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6446   -4.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9313   -3.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0918   -4.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3785   -4.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6544   -4.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9524   -4.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2558   -4.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5284   -4.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7966   -5.7726    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  4  6  1  0  0  0  0\n  1  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 11 12  1  0  0  0  0\n  1 13  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCC(=O)OCC(C)C",
        "formula": "C11H22O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "186.2916",
        "optical_activity": "NONE",
        "references": [
          "55f39f51-d6c3-4b2a-9e31-e5255395e3a2",
          "6c9aabd2-1f71-45bc-9ca5-1c9dc2e86e72"
        ],
        "stereo_centers": 0
      },
      "unii": "LJS6KH0B8M"
    }
  ]
}