{
  "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": "4258107b-e0ec-4010-a4af-ecc670d91439",
          "code": "3623-51-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=3623-51-6",
          "code_system": "CAS",
          "references": [
            "5401902f-0acc-4258-9e10-7a992108fed7",
            "bdbbc3c9-732f-42a0-83f7-b50ea629ed48"
          ]
        },
        {
          "uuid": "c8c31290-18b9-4077-be0d-749a31d6c523",
          "code": "222-824-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.020.750",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "5401902f-0acc-4258-9e10-7a992108fed7"
          ]
        },
        {
          "uuid": "46e7337c-b979-c0d8-c882-8f13a409cb67",
          "code": "Neomenthol",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Neomenthol",
          "code_system": "WIKIPEDIA",
          "references": [
            "de34de20-f231-33d9-f61a-f22e924d49ec"
          ]
        },
        {
          "uuid": "70ce6782-228b-45ed-b9e6-b999d776fa29",
          "code": "89S3KO7RR9",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "1c747202-235d-effb-3e74-eff61db7ffd0",
          "code": "100000184016",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "90b0667e-3dcf-4113-23df-c10e173815c0"
          ]
        },
        {
          "uuid": "d33469de-d251-848d-8004-d88b2e1a91dc",
          "code": "DTXSID20883998",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20883998",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "1b01c8d4-4480-403c-8c41-555b8b3f0b6d",
          "name": "(±)-NEOMENTHOL",
          "stdName": "(+/-)-NEOMENTHOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3774e36e-17a2-48ae-93d1-c30dfac9d43e",
            "6e459abc-0136-40f8-87e8-f9e89bdbb4c3"
          ],
          "display_name": false
        },
        {
          "uuid": "5d396be8-adfc-46c1-a057-7f4ca030e1f5",
          "name": "CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1.ALPHA.,2.ALPHA.,5.BETA.)-(±)-",
          "stdName": "CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1.ALPHA.,2.ALPHA.,5.BETA.)-(+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3774e36e-17a2-48ae-93d1-c30dfac9d43e",
            "6e459abc-0136-40f8-87e8-f9e89bdbb4c3"
          ],
          "display_name": false
        },
        {
          "uuid": "8f09de8b-ca6f-4186-95e4-002b6ee0d7f5",
          "name": "CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1R,2R,5S)-REL-",
          "stdName": "CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1R,2R,5S)-REL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3774e36e-17a2-48ae-93d1-c30dfac9d43e",
            "6e459abc-0136-40f8-87e8-f9e89bdbb4c3"
          ],
          "display_name": false
        },
        {
          "uuid": "e6a88e43-bf38-4f47-9656-ba3473791876",
          "name": "DL-NEOMENTHOL",
          "stdName": "DL-NEOMENTHOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3774e36e-17a2-48ae-93d1-c30dfac9d43e",
            "6e459abc-0136-40f8-87e8-f9e89bdbb4c3"
          ],
          "display_name": false
        },
        {
          "uuid": "4a983497-7e92-4058-84bb-9a647093d4c9",
          "name": "MENTHOL, TRANS-1,3,TRANS-1,4-(±)-",
          "stdName": "MENTHOL, TRANS-1,3,TRANS-1,4-(+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3774e36e-17a2-48ae-93d1-c30dfac9d43e",
            "6e459abc-0136-40f8-87e8-f9e89bdbb4c3"
          ],
          "display_name": false
        },
        {
          "uuid": "ef2da88a-17f3-4f9b-a448-47cb174cffed",
          "name": "NEOMENTHOL",
          "stdName": "NEOMENTHOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3774e36e-17a2-48ae-93d1-c30dfac9d43e",
            "6e459abc-0136-40f8-87e8-f9e89bdbb4c3"
          ],
          "display_name": false
        },
        {
          "uuid": "057b23c2-4f4e-4ed9-8ab7-0054a7cabe8b",
          "name": "NEOMENTHOL, (±)-",
          "stdName": "NEOMENTHOL, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3774e36e-17a2-48ae-93d1-c30dfac9d43e",
            "cd3c35d2-fcdd-43bf-832b-eabbb670404e"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "6e459abc-0136-40f8-87e8-f9e89bdbb4c3",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "3774e36e-17a2-48ae-93d1-c30dfac9d43e",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cd3c35d2-fcdd-43bf-832b-eabbb670404e",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5401902f-0acc-4258-9e10-7a992108fed7",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393360000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7804c1f4-dc36-44c6-8482-f654dcb2ae98",
          "citation": "SRS import [89S3KO7RR9]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=89S3KO7RR9",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393360000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "de34de20-f231-33d9-f61a-f22e924d49ec",
          "citation": "WIKI",
          "url": "https://en.wikipedia.org/wiki/Neomenthol",
          "doc_type": "WIKI",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "bdbbc3c9-732f-42a0-83f7-b50ea629ed48",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "90b0667e-3dcf-4113-23df-c10e173815c0",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "7533611a-7953-9be5-cdee-b1d720b94f50",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "bce0f0e4-acbe-4d97-a2a2-b9367e6e1dd3",
          "id": "bce0f0e4-acbe-4d97-a2a2-b9367e6e1dd3",
          "molfile": "\n  Marvin  01132109462D          \n\n 11 11  0  0  0  0            999 V2000\n   12.3982   -7.8593    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   11.6838   -8.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1128   -8.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8272   -7.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8272   -7.0343    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   14.5418   -6.6217    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.5418   -5.7967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2563   -7.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1128   -6.6217    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   13.1128   -5.7967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3982   -7.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  3  1  1  0  0  0  0\n 11  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  9  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  9 10  1  6  0  0  0\n  9 11  1  0  0  0  0\nM  END",
          "smiles": "CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O",
          "formula": "C10H20O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "42053e5d-e72e-4ef5-94cb-deb2412f5025"
          },
          "defined_stereo": 3,
          "ez_centers": 0,
          "molecular_weight": "156.2656",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "83817feb-1540-489c-bec8-cd73552ae3a0",
      "version": "9",
      "structure": {
        "id": "b6e5790f-2f19-4e2a-a254-bbd454688eb1",
        "molfile": "\n  Marvin  01132109282D          \n\n 11 11  0  0  0  0            999 V2000\n   14.5418   -6.6217    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.8272   -7.0343    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.8272   -7.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1128   -8.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3982   -7.8593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.6838   -8.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3982   -7.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1128   -6.6217    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.1128   -5.7967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5418   -5.7967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2563   -7.0343    0.0000 C   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  0  0  0  0\n  5  6  1  1  0  0  0\n  7  5  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  6  0  0  0\n  1 10  1  0  0  0  0\n  1 11  1  0  0  0  0\nM  END",
        "smiles": "CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O",
        "formula": "C10H20O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "156.2656",
        "optical_activity": "( + / - )",
        "references": [
          "7804c1f4-dc36-44c6-8482-f654dcb2ae98",
          "6e459abc-0136-40f8-87e8-f9e89bdbb4c3"
        ],
        "stereo_centers": 3
      },
      "unii": "89S3KO7RR9"
    }
  ]
}