{
  "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": "bdc833f3-01ac-411b-bef5-56e8111172c7",
          "code": "33662-58-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=33662-58-7",
          "code_system": "CAS",
          "references": [
            "26d662d6-a9d4-44cc-ac7d-04993635ae81",
            "3932834b-d662-4eeb-97e9-a156eb45e4a2"
          ]
        },
        {
          "uuid": "d5c9c81e-bf81-4c3b-a2df-bff4628a5289",
          "code": "251-618-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.046.912",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "26d662d6-a9d4-44cc-ac7d-04993635ae81"
          ]
        },
        {
          "uuid": "6a6afe9d-9341-4468-9c8b-04061d6a6228",
          "code": "118521",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/118521",
          "code_system": "PUBCHEM",
          "references": [
            "26d662d6-a9d4-44cc-ac7d-04993635ae81"
          ]
        },
        {
          "uuid": "850ec194-82e1-69bc-ca45-53a44429a1b9",
          "code": "DTXSID3067782",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3067782",
          "code_system": "EPA CompTox",
          "references": [
            "c90f2be5-385c-53f8-0dd9-8c3fdfb28b06"
          ]
        },
        {
          "uuid": "f0c90829-2285-4308-91a2-d08bf590a63c",
          "code": "JFF48NPZ44",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d02a69b9-99a3-420e-8df8-a38a0e60db8c",
          "name": ".BETA.-RESORCYLIC ACID, 3-METHYL-, METHYL ESTER",
          "stdName": ".BETA.-RESORCYLIC ACID, 3-METHYL-, METHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e76f6793-6481-4748-bbe3-fa5a575c0ebe",
            "3b4878e5-0409-4e8b-a94f-c7d9acbfb45c"
          ],
          "display_name": false
        },
        {
          "uuid": "90598b21-f0ec-40f5-a276-dcf4d6c91103",
          "name": "3-METHYL-2,4-DIHYDROXYBENZOIC ACID METHYL ESTER",
          "stdName": "3-METHYL-2,4-DIHYDROXYBENZOIC ACID METHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e76f6793-6481-4748-bbe3-fa5a575c0ebe",
            "3b4878e5-0409-4e8b-a94f-c7d9acbfb45c"
          ],
          "display_name": false
        },
        {
          "uuid": "5853a4a1-1aa8-428d-aac7-a521f34c966a",
          "name": "BENZOIC ACID, 2,4-DIHYDROXY-3-METHYL-, METHYL ESTER",
          "stdName": "BENZOIC ACID, 2,4-DIHYDROXY-3-METHYL-, METHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e76f6793-6481-4748-bbe3-fa5a575c0ebe",
            "3b4878e5-0409-4e8b-a94f-c7d9acbfb45c"
          ],
          "display_name": false
        },
        {
          "uuid": "3eb92470-082d-49b3-943a-90d5bfbf5ee3",
          "name": "METHYL 2,4-DIHYDROXY-3-METHYLBENZOATE",
          "stdName": "METHYL 2,4-DIHYDROXY-3-METHYLBENZOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e76f6793-6481-4748-bbe3-fa5a575c0ebe",
            "3b4878e5-0409-4e8b-a94f-c7d9acbfb45c"
          ],
          "display_name": false
        },
        {
          "uuid": "da03575e-e354-42e4-af2a-5fae85d03cf7",
          "name": "METHYL 3-METHYL-.BETA.-RESORCYLATE",
          "stdName": "METHYL 3-METHYL-.BETA.-RESORCYLATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e76f6793-6481-4748-bbe3-fa5a575c0ebe",
            "3b4878e5-0409-4e8b-a94f-c7d9acbfb45c"
          ],
          "display_name": false
        },
        {
          "uuid": "5de12963-5450-4136-8106-570f80ee9a22",
          "name": "METHYL 3-METHYLRESORCYLATE",
          "stdName": "METHYL 3-METHYLRESORCYLATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f6c8050a-1c76-4021-bb21-5c8e347f94ab",
            "d66f613c-47c9-43cb-b7ca-7711b2c39407",
            "e76f6793-6481-4748-bbe3-fa5a575c0ebe"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "c25d744e-2a51-458a-b5b8-a1ceb0226057",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "c2715425-4d47-40fc-9b88-0d3299fad778",
          "name": "SEAMOSS",
          "stdName": "SEAMOSS",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d66f613c-47c9-43cb-b7ca-7711b2c39407",
            "e76f6793-6481-4748-bbe3-fa5a575c0ebe"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d66f613c-47c9-43cb-b7ca-7711b2c39407",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e76f6793-6481-4748-bbe3-fa5a575c0ebe",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3b4878e5-0409-4e8b-a94f-c7d9acbfb45c",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "26d662d6-a9d4-44cc-ac7d-04993635ae81",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391527000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "aad35730-bac3-42cf-ad58-c345f03b39cf",
          "citation": "SRS import [JFF48NPZ44]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=JFF48NPZ44",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391527000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f6c8050a-1c76-4021-bb21-5c8e347f94ab",
          "citation": "METHYL 3-METHYLRESORCYLATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "c90f2be5-385c-53f8-0dd9-8c3fdfb28b06",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=33662-58-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "3932834b-d662-4eeb-97e9-a156eb45e4a2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c2935bd3-529b-422e-b551-7a928fb01fda",
          "id": "c2935bd3-529b-422e-b551-7a928fb01fda",
          "molfile": "\n  Marvin  01132110032D          \n\n 13 13  0  0  0  0            999 V2000\n    8.9332   -1.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9332   -2.8006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2279   -3.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5226   -2.7940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2279   -4.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5159   -4.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5159   -5.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2279   -5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2279   -6.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9421   -5.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6586   -5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9421   -4.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6586   -4.0104    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  3  4  2  0  0  0  0\n  5  3  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 12  2  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  8  2  0  0  0  0\n 10 11  1  0  0  0  0\n 12 10  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
          "smiles": "Cc1c(ccc(c1O)C(=O)OC)O",
          "formula": "C9H10O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cde68fc9-3ff6-48dd-b1f3-a3b1af2e41a4"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "182.1737",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2af198c3-8292-4888-a1c9-c58a2804465e",
      "version": "5",
      "structure": {
        "id": "3a000a99-5010-404b-959e-546c6eb5ee35",
        "molfile": "\n  Marvin  01132103052D          \n\n 13 13  0  0  0  0            999 V2000\n    8.2279   -4.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9421   -4.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9421   -5.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2279   -5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2279   -6.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5159   -5.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5159   -4.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6586   -5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6586   -4.0104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2279   -3.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9332   -2.8006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9332   -1.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5226   -2.7940    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  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  2  0  0  0  0\n  1  7  2  0  0  0  0\n  7  6  1  0  0  0  0\n  3  8  1  0  0  0  0\n  2  9  1  0  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 10 13  2  0  0  0  0\nM  END",
        "smiles": "Cc1c(ccc(c1O)C(=O)OC)O",
        "formula": "C9H10O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "182.1737",
        "optical_activity": "NONE",
        "references": [
          "aad35730-bac3-42cf-ad58-c345f03b39cf",
          "3b4878e5-0409-4e8b-a94f-c7d9acbfb45c"
        ],
        "stereo_centers": 0
      },
      "unii": "JFF48NPZ44"
    }
  ]
}