{
  "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": "28cbe03a-b199-4bda-aecc-db25685bd2f8",
          "code": "41496-43-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=41496-43-9",
          "code_system": "CAS",
          "references": [
            "93fecccb-a8f9-4322-8a1a-27b3ca96e6e8",
            "57b83728-f0d2-427c-9f5c-9773a6c8fd04"
          ]
        },
        {
          "uuid": "e3edf3b9-31ec-4748-8fef-6510a9514968",
          "code": "255-410-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.050.356",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "93fecccb-a8f9-4322-8a1a-27b3ca96e6e8"
          ]
        },
        {
          "uuid": "d7534858-cf23-4b31-abbe-fbe78e77fa12",
          "code": "95594",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/95594",
          "code_system": "PUBCHEM",
          "references": [
            "93fecccb-a8f9-4322-8a1a-27b3ca96e6e8"
          ]
        },
        {
          "uuid": "ce16bb89-59e4-4b4c-91cf-9c24999e13ed",
          "code": "5CDC30289S",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "98e21520-43c0-a473-f722-dfa8e349ad38",
          "code": "DTXSID00866047",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00866047",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "ab4eef70-9761-9413-e4dc-a1fe0ae22651",
          "code": "22267",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=22267",
          "code_system": "NSC",
          "references": [
            "0058a97a-5fed-2667-6b79-ed58cea4ecb9"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7d066164-c819-4049-8584-2c2a73137a10",
          "name": "(±)-2-METHYL-3-(P-TOLYL)PROPANAL",
          "stdName": "(+/-)-2-METHYL-3-(P-TOLYL)PROPANAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "01bb7068-43e0-4c71-a0e8-dd375531d2f3",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": false
        },
        {
          "uuid": "4da57995-0ac7-42a7-855d-e3bea2108caf",
          "name": "2-METHYL-3-(4-METHYLPHENYL)PROPANAL",
          "stdName": "2-METHYL-3-(4-METHYLPHENYL)PROPANAL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8a841690-1a94-4254-8010-259f751fcaea",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": false
        },
        {
          "uuid": "12947e93-f5e1-4e2e-8e56-5d80c19138c4",
          "name": "2-METHYL-3-(P-TOLYL)PROPANAL",
          "stdName": "2-METHYL-3-(P-TOLYL)PROPANAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ce4acbee-c1cf-4272-98cb-37d3b25f1b5e",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": true
        },
        {
          "uuid": "96eb6dd7-7fcf-4f41-98e9-6296f30f9f83",
          "name": "2-METHYL-3-(P-TOLYL)PROPANAL, (±)-",
          "stdName": "2-METHYL-3-(P-TOLYL)PROPANAL, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "01bb7068-43e0-4c71-a0e8-dd375531d2f3",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": false
        },
        {
          "uuid": "62fc8a69-5e60-4336-9383-16ca1fd2e3ae",
          "name": "2-METHYL-3-(P-TOLYL)PROPIONALDEHYDE",
          "stdName": "2-METHYL-3-(P-TOLYL)PROPIONALDEHYDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "04168ac5-c230-473f-b85d-ca9393c3e9a4",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": false
        },
        {
          "uuid": "62540d92-cd6d-4f41-b0bf-ffe51febbad5",
          "name": "3-(4-METHYLPHENYL)-2-METHYLPROPANAL",
          "stdName": "3-(4-METHYLPHENYL)-2-METHYLPROPANAL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8a841690-1a94-4254-8010-259f751fcaea",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": false
        },
        {
          "uuid": "a3b8d267-b598-4a8f-99ec-61d4741956fd",
          "name": "BENZENEPROPANAL, .ALPHA.,4-DIMETHYL-",
          "stdName": "BENZENEPROPANAL, .ALPHA.,4-DIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8a841690-1a94-4254-8010-259f751fcaea",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": false
        },
        {
          "uuid": "bb9b12cd-5303-4580-8df3-30e34d277d9a",
          "name": "FEMA NO. 2748, P-",
          "stdName": "FEMA NO. 2748, P-",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "01bb7068-43e0-4c71-a0e8-dd375531d2f3",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": false
        },
        {
          "uuid": "828a14eb-324d-4345-b570-dd2545e975a6",
          "name": "HYDROCINNAMALDEHYDE, P,.ALPHA.-DIMETHYL-",
          "stdName": "HYDROCINNAMALDEHYDE, P,.ALPHA.-DIMETHYL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8a841690-1a94-4254-8010-259f751fcaea",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": false
        },
        {
          "uuid": "3a672151-a2e6-418a-9f17-3f5f344a5cb2",
          "name": "JASMORANGE",
          "stdName": "JASMORANGE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8a841690-1a94-4254-8010-259f751fcaea",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": false
        },
        {
          "uuid": "9530f5ab-5956-4bd1-babe-0f189de31f29",
          "name": "NSC-22267",
          "stdName": "NSC-22267",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8a841690-1a94-4254-8010-259f751fcaea",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": false
        },
        {
          "uuid": "1034bf82-3526-4200-a314-c3eeab49b9ad",
          "name": "P,.ALPHA.-DIMETHYLHYDROCINNAMALDEHYDE",
          "stdName": "P,.ALPHA.-DIMETHYLHYDROCINNAMALDEHYDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8a841690-1a94-4254-8010-259f751fcaea",
            "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "01bb7068-43e0-4c71-a0e8-dd375531d2f3",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "30d22df7-ecb6-4e0c-a8bd-9ab159ad1c2c",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8a841690-1a94-4254-8010-259f751fcaea",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ce4acbee-c1cf-4272-98cb-37d3b25f1b5e",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "04168ac5-c230-473f-b85d-ca9393c3e9a4",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "93fecccb-a8f9-4322-8a1a-27b3ca96e6e8",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391361000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "59fcbfb3-e4b1-447d-b36b-4929d3defc0b",
          "citation": "SRS import [5CDC30289S]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=5CDC30289S",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391361000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "57b83728-f0d2-427c-9f5c-9773a6c8fd04",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "0058a97a-5fed-2667-6b79-ed58cea4ecb9",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e2fc205b-aaee-4ba8-9bf0-30dc0464ca9c",
          "id": "e2fc205b-aaee-4ba8-9bf0-30dc0464ca9c",
          "molfile": "\n  Marvin  01132111452D          \n\n 12 12  0  0  0  0            999 V2000\n    7.8196   -6.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8196   -5.3578    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    7.0730   -4.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3920   -5.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3920   -6.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7012   -6.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9764   -6.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2636   -6.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9764   -5.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6673   -5.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5324   -4.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5324   -4.0954    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  1  0  0  0  0\n  2 11  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4 10  2  0  0  0  0\n  5  6  2  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 10  9  1  0  0  0  0\n 11 12  2  0  0  0  0\nM  END",
          "smiles": "Cc1ccc(cc1)CC(C)C=O",
          "formula": "C11H14O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3bc2ae69-4673-4477-b291-f9b221868d4d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "162.2287",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b7ef8581-a1a2-485e-9d79-50985c54a3f6",
      "version": "4",
      "structure": {
        "id": "460ee183-e002-4611-a7ca-12f00e6966ed",
        "molfile": "\n  Marvin  01132103412D          \n\n 12 12  0  0  0  0            999 V2000\n    4.2636   -6.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5324   -4.0954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9764   -6.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8196   -6.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5324   -4.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7012   -6.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9764   -5.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8196   -5.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3920   -6.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6673   -5.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0730   -4.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3920   -5.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  6  3  1  0  0  0  0\n  3  1  1  0  0  0  0\n  5  2  2  0  0  0  0\n  7  3  2  0  0  0  0\n  8  4  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  6  2  0  0  0  0\n 10  7  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12  9  1  0  0  0  0\n 12 10  2  0  0  0  0\n 12 11  1  0  0  0  0\nM  END",
        "smiles": "Cc1ccc(cc1)CC(C)C=O",
        "formula": "C11H14O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "162.2287",
        "optical_activity": "( + / - )",
        "references": [
          "8a841690-1a94-4254-8010-259f751fcaea",
          "59fcbfb3-e4b1-447d-b36b-4929d3defc0b"
        ],
        "stereo_centers": 1
      },
      "unii": "5CDC30289S"
    }
  ]
}