{
  "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": "d86336ef-c9d2-4556-8edb-20b9ac3d0230",
          "code": "PHENETHYL SENECIOATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=2241",
          "code_system": "JECFA EVALUATION",
          "references": [
            "483070c3-a805-48a0-a44d-145b22501683"
          ]
        },
        {
          "uuid": "4eb7996b-3e58-4a02-80db-17af75e8a2d8",
          "code": "42078-65-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=42078-65-9",
          "code_system": "CAS",
          "references": [
            "483070c3-a805-48a0-a44d-145b22501683",
            "2081b983-b874-4f5c-a438-bc3d590b4c9d"
          ]
        },
        {
          "uuid": "739e42dd-0fb9-476a-84e7-028010a8917e",
          "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": [
            "483070c3-a805-48a0-a44d-145b22501683"
          ]
        },
        {
          "uuid": "7582422b-5e29-4d95-b81f-0bdc6abf33cd",
          "code": "255-649-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.050.573",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "483070c3-a805-48a0-a44d-145b22501683"
          ]
        },
        {
          "uuid": "68ee40af-cd23-4e68-8408-2895c9ae7e74",
          "code": "61997",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/61997",
          "code_system": "PUBCHEM",
          "references": [
            "483070c3-a805-48a0-a44d-145b22501683"
          ]
        },
        {
          "uuid": "bf336dad-6b5e-0608-ef7b-b87ecfafafd1",
          "code": "DTXSID5068366",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5068366",
          "code_system": "EPA CompTox",
          "references": [
            "e0a12800-a389-d4c9-5b8b-6472449e0c04"
          ]
        },
        {
          "uuid": "27845655-39b1-4704-8004-1cfc02b8daad",
          "code": "RB4P98KP6R",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "7ab57cb8-3849-097e-565d-27a573f5ae1a",
          "code": "931",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/931/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "c91f412e-f676-d6db-037e-aeb9eb6268d0"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ce146780-b9bd-4f24-b9fd-47683f1b565f",
          "name": "2-BUTENOIC ACID, 3-METHYL-, 2-PHENYLETHYL ESTER",
          "stdName": "2-BUTENOIC ACID, 3-METHYL-, 2-PHENYLETHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3132a480-abd4-4ce6-a599-ba704712f74d"
          ],
          "display_name": false
        },
        {
          "uuid": "c11eb888-93f0-4146-b914-11ea38aab10f",
          "name": "2-PHENYLETHYL 3-METHYL-2-BUTENOATE",
          "stdName": "2-PHENYLETHYL 3-METHYL-2-BUTENOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3132a480-abd4-4ce6-a599-ba704712f74d"
          ],
          "display_name": false
        },
        {
          "uuid": "cfe583a6-38b0-478e-9412-64a17f523b44",
          "name": "2-PHENYLETHYL 3-METHYLBUT-2-ENOATE",
          "stdName": "2-PHENYLETHYL 3-METHYLBUT-2-ENOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7d263c3-0ced-48c0-959a-dfaa17add433"
          ],
          "display_name": false
        },
        {
          "uuid": "2e2a3da3-56be-4bb3-b6f3-7f75875ec4d7",
          "name": "FEMA NO. 2869",
          "stdName": "FEMA NO. 2869",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8541f8ad-38b2-4445-b8ba-4c83e479c847",
            "d8e6116c-baef-4634-8043-cac8da37815d"
          ],
          "display_name": false
        },
        {
          "uuid": "79403442-1194-4420-85e4-55a575ddc41c",
          "name": "PHENETHYL 3,3-DIMETHYLACRYLATE",
          "stdName": "PHENETHYL 3,3-DIMETHYLACRYLATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3132a480-abd4-4ce6-a599-ba704712f74d"
          ],
          "display_name": false
        },
        {
          "uuid": "3623b19c-9fa1-4ff1-b444-3cbff1961077",
          "name": "PHENETHYL 3-METHYLBUT-2-ENOATE",
          "stdName": "PHENETHYL 3-METHYLBUT-2-ENOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3132a480-abd4-4ce6-a599-ba704712f74d"
          ],
          "display_name": false
        },
        {
          "uuid": "df5fe194-5717-4a9c-80c4-ee42fcab9ac2",
          "name": "PHENETHYL 3-METHYLCROTONATE",
          "stdName": "PHENETHYL 3-METHYLCROTONATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3132a480-abd4-4ce6-a599-ba704712f74d"
          ],
          "display_name": false
        },
        {
          "uuid": "89d1f60e-6b5e-49e4-9823-97444978ef8b",
          "name": "PHENETHYL SENECIOATE",
          "stdName": "PHENETHYL SENECIOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c8ac2a30-e59f-4b71-924b-41d0b33df9bf",
            "fe5ed836-0b13-40b4-83af-7f935429566c",
            "c4fd3921-3c4f-4b98-83f2-27ff05e0be2b"
          ],
          "display_name": true
        },
        {
          "uuid": "b3016abf-f5c2-4ac9-ab10-e377748493d1",
          "name": "PHENETHYL SENECIOATE [FHFI]",
          "stdName": "PHENETHYL SENECIOATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fe5ed836-0b13-40b4-83af-7f935429566c"
          ],
          "display_name": false
        },
        {
          "uuid": "cb5f6b32-8d35-4539-b1ed-74f8fd61e11e",
          "name": "PHENYLETHYL .BETA.,.BETA.-DIMETHYLACRYLATE",
          "stdName": "PHENYLETHYL .BETA.,.BETA.-DIMETHYLACRYLATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3132a480-abd4-4ce6-a599-ba704712f74d"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "8541f8ad-38b2-4445-b8ba-4c83e479c847",
          "citation": "CHEMID FEMA BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d8e6116c-baef-4634-8043-cac8da37815d",
          "citation": "CHEMID BATCH 2010",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c4fd3921-3c4f-4b98-83f2-27ff05e0be2b",
          "citation": "GRAS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e7d263c3-0ced-48c0-959a-dfaa17add433",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3132a480-abd4-4ce6-a599-ba704712f74d",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fe5ed836-0b13-40b4-83af-7f935429566c",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "483070c3-a805-48a0-a44d-145b22501683",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390965000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e7d414dd-de6c-45e6-9e0b-ca8bd06702c9",
          "citation": "SRS import [RB4P98KP6R]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=RB4P98KP6R",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390965000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e59ec231-1c30-4c98-8f94-6bcd38cf7d0b",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c8ac2a30-e59f-4b71-924b-41d0b33df9bf",
          "citation": "PHENETHYL SENECIOATE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e0a12800-a389-d4c9-5b8b-6472449e0c04",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=42078-65-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2081b983-b874-4f5c-a438-bc3d590b4c9d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "c91f412e-f676-d6db-037e-aeb9eb6268d0",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "6756b7dd-9b07-4d5b-bec2-78be97d72840",
          "id": "6756b7dd-9b07-4d5b-bec2-78be97d72840",
          "molfile": "\n  Marvin  01132105232D          \n\n 15 15  0  0  0  0            999 V2000\n    4.1236   -5.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8389   -5.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8389   -4.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5544   -5.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2652   -5.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2652   -4.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9807   -5.5040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6914   -5.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4068   -5.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1223   -5.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8337   -5.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5485   -5.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5485   -4.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8259   -3.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1223   -4.2725    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  2  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  5  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 15 10  2  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\nM  END",
          "smiles": "CC(=CC(=O)OCCc1ccccc1)C",
          "formula": "C13H16O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "83eb8a88-5076-49a4-98d7-da9e659e4bbc"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "204.2654",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5e605139-02ef-4456-b3b6-6643b968e603",
      "version": "4",
      "structure": {
        "id": "4f14c867-b5ab-4e4f-9b91-ebc8091c7438",
        "molfile": "\n  Marvin  01132104072D          \n\n 15 15  0  0  0  0            999 V2000\n    4.1236   -5.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8389   -5.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5544   -5.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2652   -5.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9807   -5.5040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6914   -5.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4068   -5.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1223   -5.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8337   -5.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5485   -5.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5485   -4.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8259   -3.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1223   -4.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2652   -4.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8389   -4.2702    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  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13  8  1  0  0  0  0\n  4 14  2  0  0  0  0\n  2 15  1  0  0  0  0\nM  END",
        "smiles": "CC(=CC(=O)OCCc1ccccc1)C",
        "formula": "C13H16O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "204.2654",
        "optical_activity": "NONE",
        "references": [
          "e59ec231-1c30-4c98-8f94-6bcd38cf7d0b",
          "e7d414dd-de6c-45e6-9e0b-ca8bd06702c9"
        ],
        "stereo_centers": 0
      },
      "unii": "RB4P98KP6R"
    }
  ]
}