{
  "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": "af616c56-42bc-49c4-b462-8c14b57d64c8",
          "code": "270-623-2",
          "type": "ALTERNATIVE",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.064.183",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "7badada4-2afe-4a7f-b127-72aac7ea6517"
          ]
        },
        {
          "uuid": "b15c6637-8da2-48b4-9540-7472713d54bc",
          "code": "72117-72-7",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=72117-72-7",
          "code_system": "CAS",
          "references": [
            "7badada4-2afe-4a7f-b127-72aac7ea6517",
            "384510a6-949a-41c4-a6a2-ed7a33777cdd"
          ]
        },
        {
          "uuid": "0fbf001a-c5ed-4b13-aa58-fe9556fcd7d4",
          "code": "68555-94-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68555-94-2",
          "code_system": "CAS",
          "references": [
            "7badada4-2afe-4a7f-b127-72aac7ea6517",
            "580e8933-fa7c-48cc-ad3d-a5e8c6cac854"
          ]
        },
        {
          "uuid": "7fdc4640-4071-4a64-b12d-98d0fa4acc1d",
          "code": "271-463-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.064.947",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "7badada4-2afe-4a7f-b127-72aac7ea6517"
          ]
        },
        {
          "uuid": "6bd73d89-15d1-05ef-3532-88bda38a6158",
          "code": "6441344",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6441344",
          "code_system": "PUBCHEM",
          "references": [
            "4887078a-115a-2d24-9fe0-75f7c1f42118"
          ]
        },
        {
          "uuid": "b60e6cc4-68bf-4982-aa6b-5c2a2066cf0e",
          "code": "7FHT56106E",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "1028daad-4233-06de-dab8-25cf15bd7926",
          "code": "DTXSID70890990",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID70890990",
          "code_system": "EPA CompTox",
          "references": [
            "cdffe88c-3284-867f-dae1-8d6bb5523899"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "e6698a1d-2f9b-4cd4-a6ed-eda9bc121c9d",
          "name": "1-PENTEN-3-ONE, 2-METHYL-1-(2,2,6-TRIMETHYLCYCLOHEXEN-1-YL)-",
          "stdName": "1-PENTEN-3-ONE, 2-METHYL-1-(2,2,6-TRIMETHYLCYCLOHEXEN-1-YL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3255072c-945a-438b-937c-f5973552d4cb",
            "ccd8929a-5fc8-42c8-948d-4c2dea856ea1"
          ],
          "display_name": false
        },
        {
          "uuid": "4b99ecfe-6948-4fa8-9e96-3632901f2425",
          "name": "1-PENTEN-3-ONE, 2-METHYL-1-(2,2,6-TRIMETHYLCYCLOHEXENYL)-",
          "stdName": "1-PENTEN-3-ONE, 2-METHYL-1-(2,2,6-TRIMETHYLCYCLOHEXENYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3255072c-945a-438b-937c-f5973552d4cb",
            "ccd8929a-5fc8-42c8-948d-4c2dea856ea1"
          ],
          "display_name": false
        },
        {
          "uuid": "805b601b-1c8c-4d02-a19c-e661f1164953",
          "name": "2-METHYL-1-(2,2,6-TRIMETHYLCYCLOHEXEN-1-YL)-1-PENTEN-3-ONE",
          "stdName": "2-METHYL-1-(2,2,6-TRIMETHYLCYCLOHEXEN-1-YL)-1-PENTEN-3-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3255072c-945a-438b-937c-f5973552d4cb",
            "ccd8929a-5fc8-42c8-948d-4c2dea856ea1"
          ],
          "display_name": false
        },
        {
          "uuid": "386f19f1-6087-4313-8674-2bc46c5aee03",
          "name": "DIMETHYLIONONE",
          "stdName": "DIMETHYLIONONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "392dda6b-7a15-47f1-9551-88dc2962d026",
            "3255072c-945a-438b-937c-f5973552d4cb"
          ],
          "display_name": true
        },
        {
          "uuid": "4afd7db3-fff8-40a5-8348-675e5eda5662",
          "name": "VELVETONE",
          "stdName": "VELVETONE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "392dda6b-7a15-47f1-9551-88dc2962d026",
            "3255072c-945a-438b-937c-f5973552d4cb"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ccd8929a-5fc8-42c8-948d-4c2dea856ea1",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "3255072c-945a-438b-937c-f5973552d4cb",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "392dda6b-7a15-47f1-9551-88dc2962d026",
          "citation": "http://search.bedoukian.com/flavorfragrance/ff_product.asp?method=POP&id=470",
          "url": "http://search.bedoukian.com/flavorfragrance/ff_product.asp?method=POP&id=470",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7badada4-2afe-4a7f-b127-72aac7ea6517",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393615000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "70290bc8-d34d-4a0d-9ab2-56f003fa85d3",
          "citation": "SRS import [7FHT56106E]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7FHT56106E",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393615000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7a568fe3-37e5-4f78-9e55-460321d461ff",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4887078a-115a-2d24-9fe0-75f7c1f42118",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "580e8933-fa7c-48cc-ad3d-a5e8c6cac854",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "384510a6-949a-41c4-a6a2-ed7a33777cdd",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "cdffe88c-3284-867f-dae1-8d6bb5523899",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d233ca62-a2bf-4a97-aa93-891abe135d09",
          "id": "d233ca62-a2bf-4a97-aa93-891abe135d09",
          "molfile": "\n  Marvin  01132110522D          \n\n 16 16  0  0  0  0            999 V2000\n   11.2650   -4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5505   -4.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8361   -4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8361   -3.3653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1216   -4.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1216   -5.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4071   -4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6927   -4.6028    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    6.9782   -4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9782   -3.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2637   -4.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2637   -5.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9782   -5.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6927   -5.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5051   -5.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9748   -6.2030    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  5  6  1  0  0  0  0\n  7  5  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 14  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\nM  END",
          "smiles": "CCC(=O)/C(=C/C1C(=CCCC1(C)C)C)/C",
          "formula": "C15H24O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a20b4c5d-6704-434d-a41b-716707e7af43"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "220.351",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "2baafb45-5378-408c-af94-b2e2fad0f1f2",
      "version": "7",
      "structure": {
        "id": "212e098a-95bb-4335-acfa-78d831a01e4f",
        "molfile": "\n  Marvin  01132101522D          \n\n 16 16  0  0  0  0            999 V2000\n    8.4071   -4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6927   -4.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9782   -4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9782   -3.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2637   -4.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2637   -5.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9782   -5.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6927   -5.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5051   -5.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9748   -6.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1216   -4.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1216   -5.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8361   -4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8361   -3.3653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5505   -4.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2650   -4.1903    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  1  0  0  0  0\n  3  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  2  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  1 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 11 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\nM  END",
        "smiles": "CCC(=O)/C(=C/C1C(=CCCC1(C)C)C)/C",
        "formula": "C15H24O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "220.351",
        "optical_activity": "( + / - )",
        "references": [
          "7a568fe3-37e5-4f78-9e55-460321d461ff",
          "70290bc8-d34d-4a0d-9ab2-56f003fa85d3"
        ],
        "stereo_centers": 1
      },
      "unii": "7FHT56106E"
    }
  ]
}