{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "e84c581e-15ba-4b1d-aac5-a5548b0b3abd",
          "code": "32580-71-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=32580-71-5",
          "code_system": "CAS",
          "references": [
            "b25f8963-f382-409d-96d1-03e3d3d2cb43",
            "7a558e53-09f8-4b8d-8806-8a5ac116144a"
          ]
        },
        {
          "uuid": "06408822-595d-4aa6-8f39-9025607ed09a",
          "code": "21896075",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/21896075",
          "code_system": "PUBCHEM",
          "references": [
            "b25f8963-f382-409d-96d1-03e3d3d2cb43"
          ]
        },
        {
          "uuid": "941197cf-2461-48c4-ba31-34a72f6baa96",
          "code": "821PF9N7SA",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "7bbb7495-d30f-1207-0882-4299b246c23b",
          "code": "DTXSID401021259",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID401021259",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "aff4ffe4-89a2-4d37-9239-499aaf31e08b",
          "name": "2,4-DIISOPROPYL METHYL CINNAMATE",
          "stdName": "2,4-DIISOPROPYL METHYL CINNAMATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2fd75d5e-75df-4e9f-ae50-aad8ef03bd1e",
            "13249e76-bd7e-4764-b8c2-3ea5ae69c87f"
          ],
          "display_name": true
        },
        {
          "uuid": "c3363445-9fa1-4e99-9ae2-9dff9b9378f4",
          "name": "2-PROPENOIC ACID, 3-(2,4-BIS(1-METHYLETHYL)PHENYL)-, METHYL ESTER",
          "stdName": "2-PROPENOIC ACID, 3-(2,4-BIS(1-METHYLETHYL)PHENYL)-, METHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2fd75d5e-75df-4e9f-ae50-aad8ef03bd1e",
            "04e19f6d-4094-4584-a164-5086feb76306"
          ],
          "display_name": false
        },
        {
          "uuid": "b2d3e1fd-1ce1-48a1-9bfe-843fd3f4b3c7",
          "name": "CINNAMIC ACID, 2,4-DIISOPROPYL-, METHYL ESTER",
          "stdName": "CINNAMIC ACID, 2,4-DIISOPROPYL-, METHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2fd75d5e-75df-4e9f-ae50-aad8ef03bd1e",
            "04e19f6d-4094-4584-a164-5086feb76306"
          ],
          "display_name": false
        },
        {
          "uuid": "62353555-7a7a-4713-bba8-f2f0265f05e4",
          "name": "DIISOPROPYL METHYL CINNAMATE, 2,4-",
          "stdName": "DIISOPROPYL METHYL CINNAMATE, 2,4-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2fd75d5e-75df-4e9f-ae50-aad8ef03bd1e",
            "13249e76-bd7e-4764-b8c2-3ea5ae69c87f"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "13249e76-bd7e-4764-b8c2-3ea5ae69c87f",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2fd75d5e-75df-4e9f-ae50-aad8ef03bd1e",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "04e19f6d-4094-4584-a164-5086feb76306",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b25f8963-f382-409d-96d1-03e3d3d2cb43",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393367000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6026651e-fc67-44ab-a587-fc94c888aa0f",
          "citation": "SRS import [821PF9N7SA]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=821PF9N7SA",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393367000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7a558e53-09f8-4b8d-8806-8a5ac116144a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "accb6250-e9a6-497d-a38e-838d56cf7fd4",
          "id": "accb6250-e9a6-497d-a38e-838d56cf7fd4",
          "molfile": "\n  Marvin  01132108582D          \n\n 18 18  0  0  0  0            999 V2000\n   16.5074   -6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7929   -6.7912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0784   -6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0784   -5.5537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3639   -6.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6494   -6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9349   -6.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9349   -7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2204   -8.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5059   -7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5059   -6.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2204   -6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2204   -5.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9349   -5.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5059   -5.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7914   -8.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7915   -8.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0770   -7.6163    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  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n 12  7  2  0  0  0  0\n  8  9  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 10 16  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 18  1  0  0  0  0\nM  END",
          "smiles": "CC(C)c1ccc(/C=C/C(=O)OC)c(c1)C(C)C",
          "formula": "C16H22O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3dca47d5-2697-4315-8986-bd088d3267aa"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "246.3453",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2451c9db-666e-427c-b93b-597ac9b6ac56",
      "version": "3",
      "structure": {
        "id": "7391acb8-340b-4970-89e4-c3e41f759a18",
        "molfile": "\n  Marvin  01132105592D          \n\n 18 18  0  0  0  0            999 V2000\n   12.2204   -5.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2204   -6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5059   -6.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5059   -7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7914   -8.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7915   -8.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0770   -7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2204   -8.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9349   -7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9349   -6.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6494   -6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3639   -6.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0784   -6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0784   -5.5537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7929   -6.7912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5074   -6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9349   -5.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5059   -5.1412    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  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  4  8  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n  2 10  2  0  0  0  0\n 10 11  1  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 13 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n  1 17  1  0  0  0  0\n  1 18  1  0  0  0  0\nM  END",
        "smiles": "CC(C)c1ccc(/C=C/C(=O)OC)c(c1)C(C)C",
        "formula": "C16H22O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "246.3453",
        "optical_activity": "NONE",
        "references": [
          "04e19f6d-4094-4584-a164-5086feb76306",
          "6026651e-fc67-44ab-a587-fc94c888aa0f"
        ],
        "stereo_centers": 0
      },
      "unii": "821PF9N7SA"
    }
  ]
}