{
  "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": "bef8db56-75f3-437f-8519-8950ebfcb06f",
          "code": "ISOAMYL BENZOATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=2574",
          "code_system": "JECFA EVALUATION",
          "references": [
            "849b5908-24da-4b69-a18c-41436826737d"
          ]
        },
        {
          "uuid": "c2c4f28e-cd61-42e8-a96d-44abdb6c7630",
          "code": "94-46-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=94-46-2",
          "code_system": "CAS",
          "references": [
            "849b5908-24da-4b69-a18c-41436826737d",
            "6683691d-1265-4a82-b9e6-e4eea4125428"
          ]
        },
        {
          "uuid": "158b2fcf-6d9e-4eb4-bab2-e5185eace891",
          "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": [
            "849b5908-24da-4b69-a18c-41436826737d"
          ]
        },
        {
          "uuid": "ea62af5c-fcb7-4bf1-ae73-4c5bd2fb6c6e",
          "code": "202-334-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.002.123",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "849b5908-24da-4b69-a18c-41436826737d"
          ]
        },
        {
          "uuid": "b1739136-0a51-47b8-9478-71eb2c2120b2",
          "code": "m6428",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m6428?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "849b5908-24da-4b69-a18c-41436826737d"
          ]
        },
        {
          "uuid": "97568f10-bdea-495f-a411-32019dfb050c",
          "code": "7193",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/7193",
          "code_system": "PUBCHEM",
          "references": [
            "849b5908-24da-4b69-a18c-41436826737d"
          ]
        },
        {
          "uuid": "c738bcd3-e41c-c43a-d581-ee5683bce80c",
          "code": "DTXSID8047185",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8047185",
          "code_system": "EPA CompTox",
          "references": [
            "3405d69d-552f-2b7b-158d-69227dd5db44"
          ]
        },
        {
          "uuid": "0bb82fac-37c3-4160-8f1d-681d16d7546e",
          "code": "0AY72CK43K",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8d717ee7-6d83-be71-8351-2bf39f4775c9",
          "code": "9284",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=9284",
          "code_system": "NSC",
          "references": [
            "affcb917-b2ab-bf44-190b-172fdb10dc3a"
          ]
        },
        {
          "uuid": "5d20fcf8-99e5-790a-042d-70abdee68931",
          "code": "733",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/733/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "4495534c-ffba-b83e-7e4a-a7b41e36ea16"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "aeed6fd0-ee66-440e-971e-47c9a2fb6cb8",
          "name": "1-BUTANOL, 3-METHYL-, BENZOATE",
          "stdName": "1-BUTANOL, 3-METHYL-, BENZOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f1c1777-68e8-4817-bdde-4478713cf357",
            "5eee4433-5f39-41f2-8553-8fcd49254a0d"
          ],
          "display_name": false
        },
        {
          "uuid": "dea9d0cb-50c4-4f22-8d24-37cb0e279832",
          "name": "BENZOIC ACID, ISOPENTYL ESTER",
          "stdName": "BENZOIC ACID, ISOPENTYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f1c1777-68e8-4817-bdde-4478713cf357",
            "5eee4433-5f39-41f2-8553-8fcd49254a0d"
          ],
          "display_name": false
        },
        {
          "uuid": "3c000c36-9a73-46d7-b463-059e007fa765",
          "name": "FEMA NO. 2058",
          "stdName": "FEMA NO. 2058",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f1c1777-68e8-4817-bdde-4478713cf357",
            "5eee4433-5f39-41f2-8553-8fcd49254a0d"
          ],
          "display_name": false
        },
        {
          "uuid": "e98b7863-ac90-4872-b00c-0e8a15c0d314",
          "name": "ISOAMYL BENZOATE",
          "stdName": "ISOAMYL BENZOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f1c1777-68e8-4817-bdde-4478713cf357",
            "fb59098b-2b1f-495e-bb53-066f4598bc26",
            "0fa0bd9d-af23-4b25-a2e5-ff5eb389a749",
            "8efdded0-a184-4623-bb13-f34fa6e16111",
            "b7f36ad3-8206-4929-a56f-5c74ffe77962",
            "56a8e8ff-777c-46ae-9857-e82bd95cba3e",
            "8d551df8-da20-480f-a2a6-7b7b102fb307",
            "b3203adb-2a52-4ac1-b0b6-88f5ffae8563"
          ],
          "display_name": true
        },
        {
          "uuid": "8cffe766-786a-492c-8322-0e13e999b59a",
          "name": "ISOAMYL BENZOATE [FCC]",
          "stdName": "ISOAMYL BENZOATE [FCC]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f1c1777-68e8-4817-bdde-4478713cf357",
            "b3203adb-2a52-4ac1-b0b6-88f5ffae8563"
          ],
          "display_name": false
        },
        {
          "uuid": "13caf541-71f5-4930-9a77-e76b1a42f00c",
          "name": "ISOAMYL BENZOATE [FHFI]",
          "stdName": "ISOAMYL BENZOATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f1c1777-68e8-4817-bdde-4478713cf357",
            "b7f36ad3-8206-4929-a56f-5c74ffe77962"
          ],
          "display_name": false
        },
        {
          "uuid": "2a5dfab9-9981-47ee-9cb2-5d86dd2b461e",
          "name": "ISOAMYL BENZOATE [MI]",
          "stdName": "ISOAMYL BENZOATE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f1c1777-68e8-4817-bdde-4478713cf357",
            "56a8e8ff-777c-46ae-9857-e82bd95cba3e"
          ],
          "display_name": false
        },
        {
          "uuid": "a8759706-3a22-4506-885b-a57408c5ddb5",
          "name": "ISOPENTYL BENZOATE",
          "stdName": "ISOPENTYL BENZOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f1c1777-68e8-4817-bdde-4478713cf357",
            "8d551df8-da20-480f-a2a6-7b7b102fb307"
          ],
          "display_name": false
        },
        {
          "uuid": "05d5cfa2-0cd5-412e-b864-2899a8ba8a56",
          "name": "NSC-9284",
          "stdName": "NSC-9284",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1f1c1777-68e8-4817-bdde-4478713cf357",
            "5eee4433-5f39-41f2-8553-8fcd49254a0d"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "8d551df8-da20-480f-a2a6-7b7b102fb307",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "1f1c1777-68e8-4817-bdde-4478713cf357",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5eee4433-5f39-41f2-8553-8fcd49254a0d",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "56a8e8ff-777c-46ae-9857-e82bd95cba3e",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b7f36ad3-8206-4929-a56f-5c74ffe77962",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b3203adb-2a52-4ac1-b0b6-88f5ffae8563",
          "citation": "FCC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "849b5908-24da-4b69-a18c-41436826737d",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390860000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "82bbe5e9-8fc7-413e-91da-f1139774b2f1",
          "citation": "SRS import [0AY72CK43K]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0AY72CK43K",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390860000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fb59098b-2b1f-495e-bb53-066f4598bc26",
          "citation": "ISOAMYL BENZOATE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "0fa0bd9d-af23-4b25-a2e5-ff5eb389a749",
          "citation": "ISOAMYL BENZOATE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8efdded0-a184-4623-bb13-f34fa6e16111",
          "citation": "ISOAMYL BENZOATE [FCC]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "3405d69d-552f-2b7b-158d-69227dd5db44",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=94-46-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "6683691d-1265-4a82-b9e6-e4eea4125428",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "affcb917-b2ab-bf44-190b-172fdb10dc3a",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "4495534c-ffba-b83e-7e4a-a7b41e36ea16",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a0fba82a-4eb0-499e-abf1-0b8581ced8f5",
          "id": "a0fba82a-4eb0-499e-abf1-0b8581ced8f5",
          "molfile": "\n  Marvin  01132108222D          \n\n 14 14  0  0  0  0            999 V2000\n   -0.3425    0.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3425   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3702   -0.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0420   -0.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7582   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4751   -0.6734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1823   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1823    0.5638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9043   -0.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9043   -1.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6174   -1.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3243   -1.5117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3243   -0.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6174   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  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  9  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 14  2  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\nM  END",
          "smiles": "CC(C)CCOC(=O)c1ccccc1",
          "formula": "C12H16O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "412c7f9a-4eac-47f1-9453-2963d90f256a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "192.2547",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ca4d94c6-10b9-4b9c-8072-7e2e03094321",
      "version": "5",
      "structure": {
        "id": "20ea6097-a188-45c3-8b93-ba671ee308fa",
        "molfile": "\n  Marvin  01132101522D          \n\n 14 14  0  0  0  0            999 V2000\n   -3.9043   -0.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1823   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9043   -1.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6174   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4751   -0.6734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1823    0.5638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6174   -1.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3243   -0.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7582   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3243   -1.5117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0420   -0.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3425   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3425    0.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3702   -0.6598    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  1  0  0  0  0\n  1  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  2  0  0  0  0\n  3  7  2  0  0  0  0\n  4  8  1  0  0  0  0\n  5  9  1  0  0  0  0\n  7 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n  8 10  2  0  0  0  0\nM  END",
        "smiles": "CC(C)CCOC(=O)c1ccccc1",
        "formula": "C12H16O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "192.2547",
        "optical_activity": "NONE",
        "references": [
          "8d551df8-da20-480f-a2a6-7b7b102fb307",
          "82bbe5e9-8fc7-413e-91da-f1139774b2f1"
        ],
        "stereo_centers": 0
      },
      "unii": "0AY72CK43K"
    }
  ]
}