{
  "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": "95c60cf4-a577-46d1-860b-ff1d0d824273",
          "code": "59259-38-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=59259-38-0",
          "code_system": "CAS",
          "references": [
            "78076b01-f960-45dc-8522-68d4a61e8447",
            "9d059ec9-aebe-466b-ac0a-5adc87f05c2a"
          ]
        },
        {
          "uuid": "fb521f7d-26d6-432b-9853-fc176587a007",
          "code": "261-678-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.056.053",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "78076b01-f960-45dc-8522-68d4a61e8447"
          ]
        },
        {
          "uuid": "fb5ace2e-8f66-4625-acb6-899b57475660",
          "code": "2724573",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/2724573",
          "code_system": "PUBCHEM",
          "references": [
            "78076b01-f960-45dc-8522-68d4a61e8447"
          ]
        },
        {
          "uuid": "479b8065-c39d-2ec1-d4ac-3cf8d61d0611",
          "code": "1866625",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1866625/allProperties.xml?prop=all",
          "code_system": "RXCUI"
        },
        {
          "uuid": "e8154042-15d1-5287-714a-8c87e8808617",
          "code": "DTXSID601315646",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID601315646",
          "code_system": "EPA CompTox",
          "references": [
            "3826cf88-706d-6c14-c23a-348de264dfe3"
          ]
        },
        {
          "uuid": "fc3ef877-8803-451d-b9f9-9302a18029c4",
          "code": "XFS8QYW6WY",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "e2196fc9-8b4e-abc8-e254-214f9c9b1cbe",
          "code": "XFS8QYW6WY",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=XFS8QYW6WY",
          "code_system": "DAILYMED",
          "references": [
            "13f58b87-09a4-5e17-c863-ff7afe263763"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7f201a1f-8232-41bd-b220-c15c4cacfa3e",
          "name": "L-MENTHYL D-LACTATE",
          "stdName": "L-MENTHYL D-LACTATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8ca747a5-c4e5-44ac-a814-55325b504c6f",
            "f12dca38-c10a-4178-883e-efaba982855f"
          ],
          "display_name": false
        },
        {
          "uuid": "3e202149-7ea0-4390-982d-ab1690e61e31",
          "name": "MENTHYL D-LACTATE, (-)-",
          "stdName": "MENTHYL D-LACTATE, (-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8ca747a5-c4e5-44ac-a814-55325b504c6f",
            "e997541c-a288-4d17-9632-60348332952c"
          ],
          "display_name": true
        },
        {
          "uuid": "77881e9c-7d7f-4ae6-bf1a-f79c3daed06d",
          "name": "MENTHYL LACTATE, L-",
          "stdName": "MENTHYL LACTATE, L-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8ca747a5-c4e5-44ac-a814-55325b504c6f",
            "51b57296-773d-4329-90e0-f0ff5e689265"
          ],
          "display_name": false
        },
        {
          "uuid": "8d6d61ff-b418-4b63-bc33-4d49ea163582",
          "name": "PROPANOIC ACID, 2-HYDROXY-, (1R,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL ESTER, (2R)-",
          "stdName": "PROPANOIC ACID, 2-HYDROXY-, (1R,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL ESTER, (2R)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8ca747a5-c4e5-44ac-a814-55325b504c6f",
            "f12dca38-c10a-4178-883e-efaba982855f"
          ],
          "display_name": false
        },
        {
          "uuid": "e18d377e-3337-4e6a-9cbb-2e41f0797e36",
          "name": "PROPANOIC ACID, 2-HYDROXY-, 5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL ESTER, (1R-(1.ALPHA.(R*),2.BETA.,5.ALPHA.))-",
          "stdName": "PROPANOIC ACID, 2-HYDROXY-, 5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL ESTER, (1R-(1.ALPHA.(R*),2.BETA.,5.ALPHA.))-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8ca747a5-c4e5-44ac-a814-55325b504c6f",
            "f12dca38-c10a-4178-883e-efaba982855f"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "f12dca38-c10a-4178-883e-efaba982855f",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "8ca747a5-c4e5-44ac-a814-55325b504c6f",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e997541c-a288-4d17-9632-60348332952c",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "51b57296-773d-4329-90e0-f0ff5e689265",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "78076b01-f960-45dc-8522-68d4a61e8447",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391328000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1350cc95-1b4d-401d-8aa8-7de0c5d362b5",
          "citation": "SRS import [XFS8QYW6WY]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=XFS8QYW6WY",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391328000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9d059ec9-aebe-466b-ac0a-5adc87f05c2a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "13f58b87-09a4-5e17-c863-ff7afe263763",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "3826cf88-706d-6c14-c23a-348de264dfe3",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "646be456-378d-4767-bf25-c057bd944957",
          "id": "646be456-378d-4767-bf25-c057bd944957",
          "molfile": "\n  Marvin  01132105132D          \n\n 16 16  0  0  1  0            999 V2000\n    5.8371   -4.6472    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    5.8371   -3.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1129   -5.0551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5431   -5.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5431   -5.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2536   -4.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9503   -5.0551    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    7.9503   -5.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6656   -6.2791    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    8.6656   -7.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3852   -5.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3852   -5.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6656   -4.6380    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    8.6656   -3.8220    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.3852   -3.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9503   -3.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  6  0  0  0\n  1  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  4  6  1  0  0  0  0\n  7  6  1  1  0  0  0\n  7  8  1  0  0  0  0\n 13  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  1  0  0  0\n 11  9  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  6  0  0  0\n 15 14  1  0  0  0  0\n 16 14  1  0  0  0  0\nM  END",
          "smiles": "C[C@@H](C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@@H](C)O",
          "formula": "C13H24O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "762bd7f8-d810-4b93-bc3c-c77ea5331cb7"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "228.3284",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3aa5bf25-c6f2-49ac-a03f-94365ba6fade",
      "version": "5",
      "structure": {
        "id": "f145c48d-596b-46b2-a679-cb65941dd713",
        "molfile": "\n  Marvin  01132112312D          \n\n 16 16  0  0  1  0            999 V2000\n    7.9503   -5.0551    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.2536   -4.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5431   -5.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5431   -5.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8371   -4.6472    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.1129   -5.0551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8371   -3.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6656   -4.6380    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.3852   -5.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3852   -5.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6656   -6.2791    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.9503   -5.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6656   -7.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6656   -3.8220    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.3852   -3.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9503   -3.4048    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  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5  7  1  6  0  0  0\n  8  1  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12  1  1  0  0  0  0\n 11 13  1  1  0  0  0\n  8 14  1  6  0  0  0\n 15 14  1  0  0  0  0\n 16 14  1  0  0  0  0\nM  END",
        "smiles": "C[C@@H](C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@@H](C)O",
        "formula": "C13H24O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "228.3284",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f12dca38-c10a-4178-883e-efaba982855f",
          "1350cc95-1b4d-401d-8aa8-7de0c5d362b5"
        ],
        "stereo_centers": 4
      },
      "unii": "XFS8QYW6WY"
    }
  ]
}