{
  "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": "d9e0b6cb-c608-419b-b18d-6c31feb494d6",
          "code": "P-MENTHANE-3,8-DIOL",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=4378",
          "code_system": "JECFA EVALUATION",
          "references": [
            "a58dc242-52e3-48d5-ae71-e033ad2948ea"
          ]
        },
        {
          "uuid": "1360db77-cd2c-46a8-b422-a2df53dd5da1",
          "code": "42822-86-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=42822-86-6",
          "code_system": "CAS",
          "references": [
            "a58dc242-52e3-48d5-ae71-e033ad2948ea",
            "27af629b-a15c-454d-bdca-f259763c9ec2"
          ]
        },
        {
          "uuid": "e8708c1f-026c-4992-a40c-940dd407e0d8",
          "code": "P-MENTHANE-3,8-DIOL",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/P-Menthane-3,8-diol",
          "code_system": "WIKIPEDIA",
          "references": [
            "a58dc242-52e3-48d5-ae71-e033ad2948ea"
          ]
        },
        {
          "uuid": "45ffd6a3-b653-44db-9cf3-a4b5aafcc9ae",
          "code": "11550",
          "comments": "EPA PESTICIDE|CONVENTIONAL CHEMICAL",
          "type": "PRIMARY",
          "url": "http://iaspub.epa.gov/apex/pesticides/f?p=CHEMICALSEARCH:3:0::NO:21,3,31,7,12,25:P3_XCHEMICAL_ID:1968",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "a58dc242-52e3-48d5-ae71-e033ad2948ea"
          ]
        },
        {
          "uuid": "75af8e08-6fef-4fa9-aa3c-fef005d2850e",
          "code": "255-953-7",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.050.849",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "a58dc242-52e3-48d5-ae71-e033ad2948ea"
          ]
        },
        {
          "uuid": "1ff0cde7-c19a-412c-85df-552015e4b9a8",
          "code": "SUB42587",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "a58dc242-52e3-48d5-ae71-e033ad2948ea"
          ]
        },
        {
          "uuid": "0f0de407-cba1-460e-b220-66a01c467355",
          "code": "556998",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/556998",
          "code_system": "PUBCHEM",
          "references": [
            "a58dc242-52e3-48d5-ae71-e033ad2948ea"
          ]
        },
        {
          "uuid": "c3f69a4b-66e3-2609-5cb7-f42b859289a6",
          "code": "DTXSID0035744",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID0035744",
          "code_system": "EPA CompTox",
          "references": [
            "71d0fba5-166f-a274-46ef-9f5b6e3ca5e6"
          ]
        },
        {
          "uuid": "fc26705d-cd61-dc33-d7fa-b3c4530f7cb4",
          "code": "Citriodiol",
          "type": "PRIMARY",
          "url": "https://www.ncbi.nlm.nih.gov/books/n/lactmed/LM1251/",
          "code_system": "LACTMED",
          "references": [
            "737cc8be-d756-bb90-833a-1ca004a48a2f"
          ]
        },
        {
          "uuid": "6d52af22-af17-0e0b-8532-f5ddf956cc2f",
          "code": "2385886",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2385886/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "8b61d023-d6a7-72e6-ec0b-d5b1093ef4d0"
          ]
        },
        {
          "uuid": "e5535071-42af-4c1e-964a-3baa03ab7d38",
          "code": "6T6Z1Z1NC4",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d079037e-20fd-4323-0aa5-5897074a69b6",
          "code": "48250",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:48250",
          "code_system": "CHEBI",
          "references": [
            "737cc8be-d756-bb90-833a-1ca004a48a2f"
          ]
        },
        {
          "uuid": "b2796050-ebe9-5116-06d9-6b4b0617c294",
          "code": "6T6Z1Z1NC4",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=6T6Z1Z1NC4",
          "code_system": "DAILYMED",
          "references": [
            "bbd4cdfc-0f59-acac-bec4-f8140ae4ff4d"
          ]
        },
        {
          "uuid": "da2fb766-c46a-9ce5-9ec8-7da1fb688d39",
          "code": "100000130401",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "a8ee6ced-dfdb-ab00-6020-26514c7a6fa6"
          ]
        },
        {
          "uuid": "0ca2fc17-8a9d-eac5-66c4-d8e6918f5e43",
          "code": "1407",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1407/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "5ebba06f-154f-5a94-4c12-8e4f53bccb90"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ab967e9a-a533-46a4-94f1-f7c2ee9847ea",
          "name": "(±)-P-MENTHANE-3,8-DIOL",
          "stdName": "(+/-)-P-MENTHANE-3,8-DIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "31ccc24f-52be-442e-a86c-615cb2ae328e"
          ],
          "display_name": false
        },
        {
          "uuid": "8373df7b-8b80-40f6-a709-97a418008244",
          "name": "1-HYDROXY-2-(1-METHYL-1-HYDROXYETHYL)-5-METHYLCYCLOHEXANE",
          "stdName": "1-HYDROXY-2-(1-METHYL-1-HYDROXYETHYL)-5-METHYLCYCLOHEXANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "408305c2-a602-43ff-98d9-576b8ed6ab8d"
          ],
          "display_name": false
        },
        {
          "uuid": "25a6321f-1474-472d-b5fd-f53e0cb87060",
          "name": "1-HYDROXY-5-METHYL-2-(1-METHYL-1-HYDROXYETHYL)CYCLOHEXANE",
          "stdName": "1-HYDROXY-5-METHYL-2-(1-METHYL-1-HYDROXYETHYL)CYCLOHEXANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "408305c2-a602-43ff-98d9-576b8ed6ab8d"
          ],
          "display_name": false
        },
        {
          "uuid": "fceecd21-3142-4b49-8a1a-b94c153f724e",
          "name": "3,8-P-MENTHANEDIOL",
          "stdName": "3,8-P-MENTHANEDIOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "408305c2-a602-43ff-98d9-576b8ed6ab8d"
          ],
          "display_name": false
        },
        {
          "uuid": "a3aec955-7224-41a8-8836-e9fdce60645a",
          "name": "CITRIODIOL",
          "stdName": "CITRIODIOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "408305c2-a602-43ff-98d9-576b8ed6ab8d"
          ],
          "display_name": false
        },
        {
          "uuid": "b5622aec-eca7-4789-9f30-f991a2997bbe",
          "name": "CYCLOHEXANEMETHANOL, 2-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-",
          "stdName": "CYCLOHEXANEMETHANOL, 2-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "408305c2-a602-43ff-98d9-576b8ed6ab8d"
          ],
          "display_name": false
        },
        {
          "uuid": "cb49a099-066b-990e-e2bf-60152a3ff078",
          "name": "Citriodiol [WHO-DD]",
          "stdName": "CITRIODIOL [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "648822f6-7567-836a-b165-a98dbb72f796"
          ],
          "display_name": false
        },
        {
          "uuid": "203dd004-391e-4dc6-8b91-21f4637567c2",
          "name": "FEMA NO. 4053",
          "stdName": "FEMA NO. 4053",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "e6e445cd-be77-4df6-88db-25935ec6f97c"
          ],
          "display_name": false
        },
        {
          "uuid": "72001740-5592-4313-984c-96233b677538",
          "name": "GERANIUM CYCLOHEXANE",
          "stdName": "GERANIUM CYCLOHEXANE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "408305c2-a602-43ff-98d9-576b8ed6ab8d"
          ],
          "display_name": false
        },
        {
          "uuid": "7fecc03c-7f26-422b-b5c5-f261dd0dc228",
          "name": "GERANODYLE",
          "stdName": "GERANODYLE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "408305c2-a602-43ff-98d9-576b8ed6ab8d"
          ],
          "display_name": false
        },
        {
          "uuid": "0f1b57a4-ee3a-4c07-87d7-d1a5c5ff5fdc",
          "name": "P-MENTHANE-3,8-DIOL",
          "stdName": "P-MENTHANE-3,8-DIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "68464c47-0a63-4740-8b82-25bdc5ca51c8",
            "e6e445cd-be77-4df6-88db-25935ec6f97c",
            "2fef7fea-b5ee-45c7-9f1f-7c58b233c25e"
          ],
          "display_name": true
        },
        {
          "uuid": "fd7e7bf5-33db-48f9-b3a6-0c52c8d1e703",
          "name": "P-MENTHANE-3,8-DIOL [FHFI]",
          "stdName": "P-MENTHANE-3,8-DIOL [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "e6e445cd-be77-4df6-88db-25935ec6f97c"
          ],
          "display_name": false
        },
        {
          "uuid": "799bc46b-d4fd-47b4-9e62-aa40858ab46f",
          "name": "P-MENTHANE-3,8-DIOL, (±)-",
          "stdName": "P-MENTHANE-3,8-DIOL, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d8ee9bc4-16f5-4364-8800-1e910319c586",
            "31ccc24f-52be-442e-a86c-615cb2ae328e"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "68464c47-0a63-4740-8b82-25bdc5ca51c8",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d8ee9bc4-16f5-4364-8800-1e910319c586",
          "citation": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "doc_type": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "408305c2-a602-43ff-98d9-576b8ed6ab8d",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e6e445cd-be77-4df6-88db-25935ec6f97c",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "31ccc24f-52be-442e-a86c-615cb2ae328e",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a58dc242-52e3-48d5-ae71-e033ad2948ea",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391473000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fcf8ec68-d946-4c86-b250-a754f41bae7c",
          "citation": "SRS import [6T6Z1Z1NC4]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=6T6Z1Z1NC4",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391473000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2fef7fea-b5ee-45c7-9f1f-7c58b233c25e",
          "citation": "P-MENTHANE-3,8-DIOL [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8e1ce75b-f73d-fc19-a6b9-181285b519f8",
          "citation": "WHO DRUG DICTIONARY",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "71d0fba5-166f-a274-46ef-9f5b6e3ca5e6",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=42822-86-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "d5e6c1b4-1ed9-aef2-0993-72703a1250bc",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search/r?dbs+lactmed:@term+@rel+@rn+42822-86-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "a8ee6ced-dfdb-ab00-6020-26514c7a6fa6",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "8b61d023-d6a7-72e6-ec0b-d5b1093ef4d0",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "27af629b-a15c-454d-bdca-f259763c9ec2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "737cc8be-d756-bb90-833a-1ca004a48a2f",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "648822f6-7567-836a-b165-a98dbb72f796",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "bbd4cdfc-0f59-acac-bec4-f8140ae4ff4d",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "5ebba06f-154f-5a94-4c12-8e4f53bccb90",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e96bed7d-444d-42bc-861a-9e95a6a7228d",
          "id": "e96bed7d-444d-42bc-861a-9e95a6a7228d",
          "molfile": "\n  Marvin  01132112052D          \n\n 12 12  0  0  0  0            999 V2000\n   13.7796   -4.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9546   -4.8772    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   12.5422   -4.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7172   -4.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3047   -4.8772    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   11.7172   -5.5917    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   11.3047   -6.3061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5422   -5.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4797   -4.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5515   -5.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6672   -5.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2661   -4.0803    0.0000 O   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  2  8  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5  9  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n  9 12  1  0  0  0  0\nM  END",
          "smiles": "CC1CCC(C(C1)O)C(C)(C)O",
          "formula": "C10H20O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "dd4d667f-5018-4ab8-a95c-aeeab1a8f855"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "172.265",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "fb07c704-3864-4353-ad6a-f59d9d2b12aa",
      "version": "14",
      "structure": {
        "id": "40724ca4-ad03-45bd-bcb4-f4a1d4b84f10",
        "molfile": "\n  Marvin  01132103242D          \n\n 12 12  0  0  0  0            999 V2000\n   13.7796   -4.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5515   -5.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6672   -5.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3047   -6.3061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2661   -4.0803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4797   -4.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7172   -4.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3047   -4.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7172   -5.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5422   -5.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9546   -4.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5422   -4.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 11  1  1  0  0  0  0\n 10  9  1  0  0  0  0\n  6  2  1  0  0  0  0\n 11 10  1  0  0  0  0\n  6  3  1  0  0  0  0\n 12  7  1  0  0  0  0\n  9  4  1  0  0  0  0\n 12 11  1  0  0  0  0\n  6  5  1  0  0  0  0\n  8  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
        "smiles": "CC1CCC(C(C1)O)C(C)(C)O",
        "formula": "C10H20O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "172.265",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "fcf8ec68-d946-4c86-b250-a754f41bae7c",
          "408305c2-a602-43ff-98d9-576b8ed6ab8d"
        ],
        "stereo_centers": 3
      },
      "unii": "6T6Z1Z1NC4"
    }
  ]
}