{
  "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": "6fe3ccc5-41c7-4901-a0a8-8d10d4930ad6",
          "code": "5986-55-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=5986-55-0",
          "code_system": "CAS",
          "references": [
            "7c178573-2214-4a4d-a0ad-a75884729d4a",
            "644507e2-c428-47c9-9887-0c29a0fc343c"
          ]
        },
        {
          "uuid": "9ad6eda5-993b-4783-b52e-6c29b740a4be",
          "code": "PATCHOULOL",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Patchoulol",
          "code_system": "WIKIPEDIA",
          "references": [
            "7c178573-2214-4a4d-a0ad-a75884729d4a"
          ]
        },
        {
          "uuid": "f3876169-23c7-43af-bdc2-b814712000df",
          "code": "m8427",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m8427?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "7c178573-2214-4a4d-a0ad-a75884729d4a"
          ]
        },
        {
          "uuid": "943b66c6-8b6e-4001-a6da-1ac33c4a2430",
          "code": "227-807-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.025.279",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "7c178573-2214-4a4d-a0ad-a75884729d4a"
          ]
        },
        {
          "uuid": "991aad0d-3c74-4f8e-a0f2-2b9d990e9438",
          "code": "10955174",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/10955174",
          "code_system": "PUBCHEM",
          "references": [
            "7c178573-2214-4a4d-a0ad-a75884729d4a"
          ]
        },
        {
          "uuid": "e00e41f4-78dc-8436-27b0-4f83865f79c8",
          "code": "DTXSID9052266",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9052266",
          "code_system": "EPA CompTox",
          "references": [
            "0a072fac-1514-a653-9b0b-17fc5bd5c2e4"
          ]
        },
        {
          "uuid": "b3aca3b8-f69b-4ecb-8320-cec39344b969",
          "code": "HHH8CPR1M2",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "97b97e34-1e4d-c446-29bf-9698b0ae42bd",
          "code": "7940",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:7940",
          "code_system": "CHEBI"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "71a9f374-65ee-4019-917d-c6b2e82e4c88",
          "name": "(-)-PATCHOULI ALCOHOL",
          "stdName": "(-)-PATCHOULI ALCOHOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0801bf6-cc49-4749-876c-c6c5df466321",
            "de8d5524-1af9-442b-a272-036c798803dc"
          ],
          "display_name": false
        },
        {
          "uuid": "1c295430-a85e-43e9-9891-1d5ecec76ee2",
          "name": "(-)-PATCHOULOL",
          "stdName": "(-)-PATCHOULOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0801bf6-cc49-4749-876c-c6c5df466321",
            "de8d5524-1af9-442b-a272-036c798803dc"
          ],
          "display_name": false
        },
        {
          "uuid": "65257164-1872-4673-bb1c-1287b08c4e38",
          "name": "1,6-METHANONAPHTHALEN-1(2H)-OL, OCTAHYDRO-4,8A,9,9-TETRAMETHYL-, (1R,4S,4AS,6R,8AS)-",
          "stdName": "1,6-METHANONAPHTHALEN-1(2H)-OL, OCTAHYDRO-4,8A,9,9-TETRAMETHYL-, (1R,4S,4AS,6R,8AS)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0801bf6-cc49-4749-876c-c6c5df466321",
            "de8d5524-1af9-442b-a272-036c798803dc"
          ],
          "display_name": false
        },
        {
          "uuid": "995494a5-874f-4fa6-9c43-1441f6f4e366",
          "name": "1,6-METHANONAPHTHALEN-1(2H)-OL, OCTAHYDRO-4,8A,9,9-TETRAMETHYL-, (1R-(1.ALPHA.,4.BETA.,4A.ALPHA.,6.BETA.,8A.ALPHA.))-",
          "stdName": "1,6-METHANONAPHTHALEN-1(2H)-OL, OCTAHYDRO-4,8A,9,9-TETRAMETHYL-, (1R-(1.ALPHA.,4.BETA.,4A.ALPHA.,6.BETA.,8A.ALPHA.))-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0801bf6-cc49-4749-876c-c6c5df466321",
            "de8d5524-1af9-442b-a272-036c798803dc"
          ],
          "display_name": false
        },
        {
          "uuid": "3c6e0222-0d21-488c-8534-6e93018a5b83",
          "name": "1,6-METHANONAPHTHALEN-1.BETA.(2H)-OL, 3,4,4A.BETA.,5,6.BETA.,7,8,8A-OCTAHYDRO-4.ALPHA.,8A.BETA.,9,9-TETRAMETHYL-",
          "stdName": "1,6-METHANONAPHTHALEN-1.BETA.(2H)-OL, 3,4,4A.BETA.,5,6.BETA.,7,8,8A-OCTAHYDRO-4.ALPHA.,8A.BETA.,9,9-TETRAMETHYL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0801bf6-cc49-4749-876c-c6c5df466321",
            "de8d5524-1af9-442b-a272-036c798803dc"
          ],
          "display_name": false
        },
        {
          "uuid": "4e66315d-cc2e-4dab-952c-3f1a02809903",
          "name": "PATCHOULI ALCOHOL",
          "stdName": "PATCHOULI ALCOHOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0801bf6-cc49-4749-876c-c6c5df466321",
            "633d589d-d548-4d01-8f4f-89b3162dfc4c",
            "4aa66caa-8ee8-4da7-ad6d-eecce18d9fb8",
            "c389ecdc-ebfd-4517-9bac-f89022f3935a"
          ],
          "display_name": true
        },
        {
          "uuid": "2a3bed3b-c5fc-4576-9527-8a8dc62ebb0f",
          "name": "PATCHOULI ALCOHOL [MI]",
          "stdName": "PATCHOULI ALCOHOL [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0801bf6-cc49-4749-876c-c6c5df466321",
            "c389ecdc-ebfd-4517-9bac-f89022f3935a"
          ],
          "display_name": false
        },
        {
          "uuid": "de384359-ce9b-4a03-b32b-2f1198807597",
          "name": "PATCHOULI CAMPHOR",
          "stdName": "PATCHOULI CAMPHOR",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0801bf6-cc49-4749-876c-c6c5df466321",
            "633d589d-d548-4d01-8f4f-89b3162dfc4c"
          ],
          "display_name": false
        },
        {
          "uuid": "e5c79d86-a27f-4770-83b3-5e85ea985bce",
          "name": "PATCHOULOL",
          "stdName": "PATCHOULOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0801bf6-cc49-4749-876c-c6c5df466321",
            "de8d5524-1af9-442b-a272-036c798803dc"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "633d589d-d548-4d01-8f4f-89b3162dfc4c",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c389ecdc-ebfd-4517-9bac-f89022f3935a",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b0801bf6-cc49-4749-876c-c6c5df466321",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "de8d5524-1af9-442b-a272-036c798803dc",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7c178573-2214-4a4d-a0ad-a75884729d4a",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391038000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a6d2e165-da1b-45d0-9b68-54a1bd30daa7",
          "citation": "SRS import [HHH8CPR1M2]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=HHH8CPR1M2",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391038000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5631b66a-b724-46ad-a7f0-9719dd41bbad",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4aa66caa-8ee8-4da7-ad6d-eecce18d9fb8",
          "citation": "PATCHOULI ALCOHOL [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "0a072fac-1514-a653-9b0b-17fc5bd5c2e4",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=5986-55-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "644507e2-c428-47c9-9887-0c29a0fc343c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "83243ebd-c9a4-0885-5778-97e0d753ec57",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "77188156-b28a-4f28-82f7-a9be5d48e89d",
          "id": "77188156-b28a-4f28-82f7-a9be5d48e89d",
          "molfile": "\n  Marvin  01132106112D          \n\n 16 18  0  0  1  0            999 V2000\n   12.8897   -6.3659    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   13.6041   -5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8897   -7.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1753   -7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4608   -7.1909    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   11.4608   -8.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7463   -7.6034    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.2766   -8.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2160   -8.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0318   -7.1909    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   10.0318   -6.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7463   -5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4608   -6.3659    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   11.4608   -5.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1753   -5.9534    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   12.1753   -6.7784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  3  1  0  0  0  0\n 15  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  6  0  0  0\n  5  7  1  0  0  0  0\n 13  5  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n 10  7  1  6  0  0  0\n 10 11  1  0  0  0  0\n 10 16  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  6  0  0  0\n 15 13  1  0  0  0  0\n 15 16  1  1  0  0  0\nM  END",
          "smiles": "C[C@H]1CC[C@]2([C@@](C)(C)[C@@H]3CC[C@@]2(C)[C@H]1C3)O",
          "formula": "C15H26O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "970627d8-463b-41c0-a2b3-7f9c2d5b2957"
          },
          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": "222.3669",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7c602725-c29c-4578-bac7-b54a0ed8d4ee",
      "version": "9",
      "structure": {
        "id": "337b9537-001b-456c-ba9e-257c13f97519",
        "molfile": "\n  Marvin  01132102452D          \n\n 16 18  0  0  1  0            999 V2000\n   11.4608   -5.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4608   -6.3659    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   12.1753   -5.9534    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   12.8897   -6.3659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.6041   -5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8897   -7.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1753   -7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4608   -7.1909    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.7463   -7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0318   -7.1909    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.1753   -6.7784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0318   -6.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7463   -5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2766   -8.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2160   -8.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4608   -8.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  6  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  1  0  0  0\n  4  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  9 10  1  0  0  0  0\n  3 11  1  1  0  0  0\n 10 11  1  1  0  0  0\n 12 10  1  0  0  0  0\n  2 13  1  0  0  0  0\n 13 12  1  0  0  0  0\n  9 14  1  0  0  0  0\n  9 15  1  0  0  0  0\n  8 16  1  6  0  0  0\nM  END",
        "smiles": "C[C@H]1CC[C@]2(C(C)(C)[C@@H]3CC[C@@]2(C)[C@H]1C3)O",
        "formula": "C15H26O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "222.3669",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "5631b66a-b724-46ad-a7f0-9719dd41bbad",
          "a6d2e165-da1b-45d0-9b68-54a1bd30daa7"
        ],
        "stereo_centers": 5
      },
      "unii": "HHH8CPR1M2"
    }
  ]
}