{
  "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": "d491df7d-4cbd-474a-ad29-5ad28bec0362",
          "code": "67601-05-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=67601-05-2",
          "code_system": "CAS",
          "references": [
            "811f379e-46ae-4e12-9593-5aabae220ee4",
            "a0804842-3279-47da-9b42-76c1b5bac1b4"
          ]
        },
        {
          "uuid": "02aaa28a-65fb-40b5-a8ab-7f03f2814490",
          "code": "266-767-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.060.679",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "811f379e-46ae-4e12-9593-5aabae220ee4"
          ]
        },
        {
          "uuid": "eb2ab4f7-50b2-485c-b63b-b42fd680c8a9",
          "code": "1313269",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1313269/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "811f379e-46ae-4e12-9593-5aabae220ee4"
          ]
        },
        {
          "uuid": "2841c24d-432b-4c36-940d-28d84058f9ef",
          "code": "6999975",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6999975",
          "code_system": "PUBCHEM",
          "references": [
            "811f379e-46ae-4e12-9593-5aabae220ee4"
          ]
        },
        {
          "uuid": "90062ab9-77b9-42f7-8196-53e137400073",
          "code": "78RZL4H51H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "a4251d52-ae6c-007d-24fb-8124b28c1e1a",
          "code": "DTXSID101015025",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID101015025",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "58f45b4d-639f-07e9-11c7-c59f42b4664f",
          "code": "78RZL4H51H",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=78RZL4H51H",
          "code_system": "DAILYMED",
          "references": [
            "3e1244cb-3ddc-7177-c55c-41e8fadab888"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "dae6f61f-c7aa-4dc0-bc2a-7716541bba63",
          "name": "(-)-(S)-CITRONELLOL ACETATE",
          "stdName": "(-)-(S)-CITRONELLOL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4115db98-a3da-4665-85d0-25a820e36766",
            "d564788c-31c4-4024-95f6-27610a08ded8"
          ],
          "display_name": false
        },
        {
          "uuid": "b1830555-626c-4eee-a0cb-28a8ad9e262a",
          "name": "(3S)-CITRONELLYL ACETATE",
          "stdName": "(3S)-CITRONELLYL ACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4115db98-a3da-4665-85d0-25a820e36766",
            "d564788c-31c4-4024-95f6-27610a08ded8"
          ],
          "display_name": false
        },
        {
          "uuid": "78260484-0596-4b99-a1d4-1192e76b40ad",
          "name": "(S)-(-)-CITRONELLYL ACETATE",
          "stdName": "(S)-(-)-CITRONELLYL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4115db98-a3da-4665-85d0-25a820e36766",
            "d564788c-31c4-4024-95f6-27610a08ded8"
          ],
          "display_name": false
        },
        {
          "uuid": "9d3ec74a-9083-4c54-9fbe-177bc237b970",
          "name": "(S)-CITRONELLOL ACETATE",
          "stdName": "(S)-CITRONELLOL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4115db98-a3da-4665-85d0-25a820e36766",
            "d564788c-31c4-4024-95f6-27610a08ded8"
          ],
          "display_name": false
        },
        {
          "uuid": "70bb0755-7d25-4b3b-ba88-3fc175e82a7b",
          "name": "6-OCTEN-1-OL, 3,7-DIMETHYL-, 1-ACETATE, (3S)-",
          "stdName": "6-OCTEN-1-OL, 3,7-DIMETHYL-, 1-ACETATE, (3S)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4115db98-a3da-4665-85d0-25a820e36766",
            "d564788c-31c4-4024-95f6-27610a08ded8"
          ],
          "display_name": false
        },
        {
          "uuid": "06cdc335-4a8c-42d8-8376-943d0cbff632",
          "name": "6-OCTEN-1-OL, 3,7-DIMETHYL-, ACETATE, (3S)-",
          "stdName": "6-OCTEN-1-OL, 3,7-DIMETHYL-, ACETATE, (3S)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4115db98-a3da-4665-85d0-25a820e36766",
            "d564788c-31c4-4024-95f6-27610a08ded8"
          ],
          "display_name": false
        },
        {
          "uuid": "3c96f8fc-427a-459f-ada0-865f8f96d165",
          "name": "6-OCTEN-1-OL, 3,7-DIMETHYL-, ACETATE, (S)-",
          "stdName": "6-OCTEN-1-OL, 3,7-DIMETHYL-, ACETATE, (S)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4115db98-a3da-4665-85d0-25a820e36766",
            "d564788c-31c4-4024-95f6-27610a08ded8"
          ],
          "display_name": false
        },
        {
          "uuid": "10853605-41f8-47a6-9e0a-56754b3e511e",
          "name": "CITRONELLOL ACETATE, (S)-",
          "stdName": "CITRONELLOL ACETATE, (S)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4115db98-a3da-4665-85d0-25a820e36766",
            "6648c4ad-8b36-4b8f-8f83-a34c11016ed1"
          ],
          "display_name": true
        },
        {
          "uuid": "6d79a409-a950-4697-a59f-bfcf293fcc22",
          "name": "FEMA NO. 2311, (-)-",
          "stdName": "FEMA NO. 2311, (-)-",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4115db98-a3da-4665-85d0-25a820e36766",
            "6648c4ad-8b36-4b8f-8f83-a34c11016ed1"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d564788c-31c4-4024-95f6-27610a08ded8",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4115db98-a3da-4665-85d0-25a820e36766",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6648c4ad-8b36-4b8f-8f83-a34c11016ed1",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "811f379e-46ae-4e12-9593-5aabae220ee4",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391212000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c8db7e0f-0fcb-4ad4-9dc1-46bdcaa78c23",
          "citation": "SRS import [78RZL4H51H]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=78RZL4H51H",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391212000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3e1244cb-3ddc-7177-c55c-41e8fadab888",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "a0804842-3279-47da-9b42-76c1b5bac1b4",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5d0d90ce-7a61-44bf-ba44-1ba62ce92d17",
          "id": "5d0d90ce-7a61-44bf-ba44-1ba62ce92d17",
          "molfile": "\n  Marvin  01132104492D          \n\n 14 13  0  0  1  0            999 V2000\n    6.6004   -4.1961    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    6.6004   -5.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8860   -3.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1715   -4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4570   -3.7836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7425   -4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0281   -3.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7425   -5.0211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3149   -3.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0294   -4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7438   -3.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4583   -4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4583   -5.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1728   -3.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1  9  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  2  0  0  0  0\n  9 10  1  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 12 14  1  0  0  0  0\nM  END",
          "smiles": "CC(=CCC[C@H](C)CCOC(=O)C)C",
          "formula": "C12H22O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5fecce45-e1e0-4398-a4f9-9c51c99bfc59"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "198.3023",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f4bc43f3-5203-4531-b40b-51852f1cfe8e",
      "version": "4",
      "structure": {
        "id": "c0d7054d-ca12-4ed3-82b3-43f5d3e4c78d",
        "molfile": "\n  Marvin  01132109582D          \n\n 14 13  0  0  1  0            999 V2000\n    6.6004   -4.1961    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.3149   -3.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0294   -4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7438   -3.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4583   -4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4583   -5.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1728   -3.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8860   -3.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1715   -4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4570   -3.7836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6004   -5.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7425   -4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0281   -3.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7425   -5.0211    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  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  1 11  1  6  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  2  0  0  0  0\nM  END",
        "smiles": "CC(=CCC[C@H](C)CCOC(=O)C)C",
        "formula": "C12H22O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "198.3023",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "c8db7e0f-0fcb-4ad4-9dc1-46bdcaa78c23",
          "d564788c-31c4-4024-95f6-27610a08ded8"
        ],
        "stereo_centers": 1
      },
      "unii": "78RZL4H51H"
    }
  ]
}