{
  "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": "592038fd-5d1b-4461-9853-7a16046ce886",
          "code": "437770-28-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=437770-28-0",
          "code_system": "CAS",
          "references": [
            "eb4b8430-274c-4961-bc2c-3e41bb2d65a7",
            "55ac0798-903f-4a11-b8f5-cb577933e4e0"
          ]
        },
        {
          "uuid": "ecda5d3c-2e33-475f-ad5d-b7ec086150fa",
          "code": "14614417",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/14614417",
          "code_system": "PUBCHEM",
          "references": [
            "eb4b8430-274c-4961-bc2c-3e41bb2d65a7"
          ]
        },
        {
          "uuid": "e7da74f6-7835-4e31-963f-fd64d4f896ae",
          "code": "2186U8K08B",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "a0d7beb4-a088-2779-f2f2-a80df595f072",
          "code": "DTXSID60963107",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60963107",
          "code_system": "EPA CompTox",
          "references": [
            "8b2e5e58-6cd3-b15b-01df-fa80dd5d2aa4"
          ]
        },
        {
          "uuid": "5473873d-ad5b-2f26-4fc4-3eea305b3e03",
          "code": "1633",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1633/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "d1561256-aceb-2884-7792-0690d69bae4c"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "de6b87fb-455c-4d76-b4d3-b0113acb2860",
          "name": "(±)-2,4,8-TRIMETHYL-7-NONEN-2-OL",
          "stdName": "(+/-)-2,4,8-TRIMETHYL-7-NONEN-2-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8c742cdf-131a-412e-baa0-5e5c9e12aeba",
            "1963d136-3e6f-4dc5-9ba8-3bd4b077813c",
            "163de34f-91f7-4d9d-ab2d-bf4aa7590c7f",
            "d71a7498-496b-4412-85af-916240ef7f0a"
          ],
          "display_name": false
        },
        {
          "uuid": "0fb66ba4-3d45-4f92-bd9a-ba0c6b253fbb",
          "name": "(±)-2,4,8-TRIMETHYL-7-NONEN-2-OL [FHFI]",
          "stdName": "(+/-)-2,4,8-TRIMETHYL-7-NONEN-2-OL [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "163de34f-91f7-4d9d-ab2d-bf4aa7590c7f",
            "1963d136-3e6f-4dc5-9ba8-3bd4b077813c"
          ],
          "display_name": false
        },
        {
          "uuid": "51e78ca7-5a1e-415a-80f9-8be20bf9546d",
          "name": "2,4,8-TRIMETHYL-7-NONEN-2-OL",
          "stdName": "2,4,8-TRIMETHYL-7-NONEN-2-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "959f38b2-97bb-4bb1-94e0-3e191aac6877",
            "1963d136-3e6f-4dc5-9ba8-3bd4b077813c"
          ],
          "display_name": true
        },
        {
          "uuid": "6af6585a-6c32-4ea7-996d-d18fa6743944",
          "name": "7-NONEN-2-OL, 2,4,8-TRIMETHYL-",
          "stdName": "7-NONEN-2-OL, 2,4,8-TRIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1963d136-3e6f-4dc5-9ba8-3bd4b077813c",
            "ccdf7198-1ee5-4fd1-869d-c77dfee71820"
          ],
          "display_name": false
        },
        {
          "uuid": "868e4c7e-3f0e-49b6-8ff6-5ff7ab2133ab",
          "name": "FEMA NO. 4212",
          "stdName": "FEMA NO. 4212",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0c632945-b454-4912-994c-d528aa9db532",
            "1963d136-3e6f-4dc5-9ba8-3bd4b077813c"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d6ec1b98-dbdc-4696-b7dd-bcad0fb56104",
          "citation": "SRS import [2186U8K08B]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=2186U8K08B",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390944000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "74827c97-b31a-4f77-8afd-72380ed557b4",
          "citation": "SciFinder",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d71a7498-496b-4412-85af-916240ef7f0a",
          "citation": "(+/-)-2,4,8-TRIMETHYL-7-NONEN-2-OL [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "959f38b2-97bb-4bb1-94e0-3e191aac6877",
          "citation": "EAFUS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "1963d136-3e6f-4dc5-9ba8-3bd4b077813c",
          "citation": "EAFUS",
          "doc_type": "EAFUS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ccdf7198-1ee5-4fd1-869d-c77dfee71820",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8c742cdf-131a-412e-baa0-5e5c9e12aeba",
          "citation": "ChemSpider",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0c632945-b454-4912-994c-d528aa9db532",
          "citation": "GRAS 22",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "163de34f-91f7-4d9d-ab2d-bf4aa7590c7f",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "eb4b8430-274c-4961-bc2c-3e41bb2d65a7",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390944000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "55ac0798-903f-4a11-b8f5-cb577933e4e0",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "8b2e5e58-6cd3-b15b-01df-fa80dd5d2aa4",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "d1561256-aceb-2884-7792-0690d69bae4c",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3be1c40d-e706-4009-928f-33b13f9e0774",
          "id": "3be1c40d-e706-4009-928f-33b13f9e0774",
          "molfile": "\n  Marvin  01132103102D          \n\n 13 12  0  0  0  0            999 V2000\n   11.2401   -6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8276   -5.7748    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   10.0026   -5.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5901   -6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7652   -6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3526   -7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7652   -7.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5276   -7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2401   -5.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0651   -5.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0651   -5.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0651   -4.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8901   -5.0602    0.0000 O   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  9  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 10  1  0  0  0  0\n 10 13  1  0  0  0  0\nM  END",
          "smiles": "CC(=CCCC(C)CC(C)(C)O)C",
          "formula": "C12H24O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a9e1f084-01c0-41ec-afad-7878815f817e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "184.3188",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e2866f8b-9e89-416b-8868-c3a0be16f703",
      "version": "6",
      "structure": {
        "id": "3bfcd718-ca2f-424f-9d51-c204c9972f3f",
        "molfile": "\n  Marvin  01132103112D          \n\n 13 12  0  0  0  0            999 V2000\n   12.8901   -5.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7652   -7.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3526   -7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7652   -6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5901   -6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0026   -5.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8276   -5.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2401   -5.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0651   -5.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0651   -5.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0651   -4.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2401   -6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5276   -7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 13  3  1  0  0  0  0\n 12  7  1  0  0  0  0\n 11  9  1  0  0  0  0\n  9  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  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  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\nM  END",
        "smiles": "CC(=CCCC(C)CC(C)(C)O)C",
        "formula": "C12H24O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "184.3188",
        "optical_activity": "( + / - )",
        "references": [
          "d6ec1b98-dbdc-4696-b7dd-bcad0fb56104",
          "74827c97-b31a-4f77-8afd-72380ed557b4"
        ],
        "stereo_centers": 1
      },
      "unii": "2186U8K08B"
    }
  ]
}