{
  "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": "256e4e6b-f4a9-4c47-aa1a-b26fc43c1477",
          "code": "1113-21-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1113-21-9",
          "code_system": "CAS",
          "references": [
            "18ceb7ac-ade6-4c8f-8fb3-fb846b528e51",
            "57bc4d2a-7c01-4290-bf80-6f610f201f5a"
          ]
        },
        {
          "uuid": "6c63359c-5343-4119-9ce3-fd263c0b9580",
          "code": "214-201-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.012.911",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "18ceb7ac-ade6-4c8f-8fb3-fb846b528e51"
          ]
        },
        {
          "uuid": "60afde0e-d5bf-457f-9f93-dd8f2a1ba587",
          "code": "5365872",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5365872",
          "code_system": "PUBCHEM",
          "references": [
            "18ceb7ac-ade6-4c8f-8fb3-fb846b528e51"
          ]
        },
        {
          "uuid": "5f16a47d-0d3b-4ff0-9195-556fb0df1683",
          "code": "VV41XXJ67L",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "33831668-72cb-d562-d491-c31c529620ad",
          "code": "74299",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:74299",
          "code_system": "CHEBI",
          "references": [
            "88323ee0-2b6f-497a-1979-d031419042e1"
          ]
        },
        {
          "uuid": "36a2ae8d-f2e2-3baf-b89d-7e78dca6a39d",
          "code": "DTXSID70883645",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID70883645",
          "code_system": "EPA CompTox",
          "references": [
            "88323ee0-2b6f-497a-1979-d031419042e1"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4e2d9381-f371-44f1-b551-0ebd9779d2ed",
          "name": "(E,E)-GERANYLLINALOOL",
          "stdName": "(E,E)-GERANYLLINALOOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a615e7e5-b692-4859-9d2c-93db22e0e55a",
            "8ba7fc67-e5b6-4652-b3e9-4eb27e879973"
          ],
          "display_name": false
        },
        {
          "uuid": "dfb038ce-e09f-4fec-8fb4-01f9b92f8a2d",
          "name": "(±)-GERANYLLINALOOL",
          "stdName": "(+/-)-GERANYLLINALOOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a615e7e5-b692-4859-9d2c-93db22e0e55a",
            "8ba7fc67-e5b6-4652-b3e9-4eb27e879973"
          ],
          "display_name": false
        },
        {
          "uuid": "57974592-4f09-444c-a359-4918b4924433",
          "name": "1,6,10,14-HEXADECATETRAEN-3-OL, 3,7,11,15-TETRAMETHYL-, (6E,10E)-",
          "stdName": "1,6,10,14-HEXADECATETRAEN-3-OL, 3,7,11,15-TETRAMETHYL-, (6E,10E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a615e7e5-b692-4859-9d2c-93db22e0e55a",
            "8ba7fc67-e5b6-4652-b3e9-4eb27e879973"
          ],
          "display_name": false
        },
        {
          "uuid": "621333b9-c949-4c8d-bb1c-a6a33feeca12",
          "name": "1,6,10,14-HEXADECATETRAEN-3-OL, 3,7,11,15-TETRAMETHYL-, (E,E)-",
          "stdName": "1,6,10,14-HEXADECATETRAEN-3-OL, 3,7,11,15-TETRAMETHYL-, (E,E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a615e7e5-b692-4859-9d2c-93db22e0e55a",
            "8ba7fc67-e5b6-4652-b3e9-4eb27e879973"
          ],
          "display_name": false
        },
        {
          "uuid": "8296188b-26e9-427f-822c-5a56a9cd5ec7",
          "name": "GERANYL LINALOOL",
          "stdName": "GERANYL LINALOOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5012590a-acc3-4895-94ac-3a77d8a17108",
            "a615e7e5-b692-4859-9d2c-93db22e0e55a"
          ],
          "display_name": false
        },
        {
          "uuid": "04490a8d-9f6f-4485-85e5-f0b657faaf69",
          "name": "GERANYL LINALOOL, (±)-",
          "stdName": "GERANYL LINALOOL, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a615e7e5-b692-4859-9d2c-93db22e0e55a",
            "80e070d1-4e35-4618-86d9-002c499f0f8e"
          ],
          "display_name": false
        },
        {
          "uuid": "52011ef8-47ce-4255-b7da-29eff427af85",
          "name": "GERANYLLINALOOL",
          "stdName": "GERANYLLINALOOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a615e7e5-b692-4859-9d2c-93db22e0e55a",
            "8ba7fc67-e5b6-4652-b3e9-4eb27e879973"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "5012590a-acc3-4895-94ac-3a77d8a17108",
          "citation": "EC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a615e7e5-b692-4859-9d2c-93db22e0e55a",
          "citation": "EC FLAVOURING SUBSTANCES",
          "doc_type": "EC FLAVOURING SUBSTANCES",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8ba7fc67-e5b6-4652-b3e9-4eb27e879973",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "80e070d1-4e35-4618-86d9-002c499f0f8e",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "18ceb7ac-ade6-4c8f-8fb3-fb846b528e51",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392566000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d938f9f2-179f-466f-8291-62103dab6c9f",
          "citation": "SRS import [VV41XXJ67L]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=VV41XXJ67L",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392566000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "88323ee0-2b6f-497a-1979-d031419042e1",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "57bc4d2a-7c01-4290-bf80-6f610f201f5a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "8e833b3c-ca6b-479a-a76c-d4124a61e595",
          "id": "8e833b3c-ca6b-479a-a76c-d4124a61e595",
          "molfile": "\n  Marvin  01132107242D          \n\n 21 20  0  0  0  0            999 V2000\n    4.2730   -4.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2730   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5586   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9875   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7020   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4166   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1309   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1309   -4.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8455   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5600   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2745   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9889   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9889   -4.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7035   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4180   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1324   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8470   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   13.2594   -4.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4344   -4.5591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5614   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2760   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  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  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 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 12  2  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 17 20  1  0  0  0  0\n 20 21  2  0  0  0  0\nM  END",
          "smiles": "C=CC(C)(CC/C=C(\\C)/CC/C=C(\\C)/CCC=C(C)C)O",
          "formula": "C20H34O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b6c91eba-73b8-4b33-946c-af03348f08c2"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "290.4841",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "168f0a7a-8cd9-4397-9542-7c1fa1a75b20",
      "version": "4",
      "structure": {
        "id": "f27df458-54a3-4f8b-bf6a-75567ba97fc5",
        "molfile": "\n  Marvin  01132112352D          \n\n 21 20  0  0  0  0            999 V2000\n   11.4180   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7035   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9889   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9889   -4.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2745   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5600   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8455   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1309   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1309   -4.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4166   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7020   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9875   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2730   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2730   -4.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5586   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1324   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8470   -5.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4344   -4.5591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2594   -4.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5614   -5.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2760   -5.2736    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  3  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  2  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n  1 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 17 20  1  0  0  0  0\n 20 21  2  0  0  0  0\nM  END",
        "smiles": "C=CC(C)(CC/C=C(\\C)/CC/C=C(\\C)/CCC=C(C)C)O",
        "formula": "C20H34O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "290.4841",
        "optical_activity": "( + / - )",
        "references": [
          "8ba7fc67-e5b6-4652-b3e9-4eb27e879973",
          "d938f9f2-179f-466f-8291-62103dab6c9f"
        ],
        "stereo_centers": 1
      },
      "unii": "VV41XXJ67L"
    }
  ]
}