{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "2fd8e59c-2593-4cb0-9d88-33702c2e8fa0",
          "code": "5694-72-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=5694-72-4",
          "code_system": "CAS",
          "references": [
            "2935dc66-3066-4e70-a391-8f337ee88109",
            "e46c8558-4e3e-49cb-aa93-4c085a778018"
          ]
        },
        {
          "uuid": "4b31df56-a1d3-451b-b2e9-bde5c6f4a741",
          "code": "227-164-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.024.695",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "2935dc66-3066-4e70-a391-8f337ee88109"
          ]
        },
        {
          "uuid": "52b65b85-77d0-4a01-8d67-1af8655bc9d2",
          "code": "21895",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/21895",
          "code_system": "PUBCHEM",
          "references": [
            "2935dc66-3066-4e70-a391-8f337ee88109"
          ]
        },
        {
          "uuid": "9a33261b-d02d-448e-997b-500c0cf944a7",
          "code": "BD92587FZX",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "654f11c0-621d-3efa-d638-284f8b670a4e",
          "code": "DTXSID201014563",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID201014563",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c5263e73-a031-434b-b8fe-9ea8b7ff80e3",
          "name": "(2-BENZYL-1,3-DIOXOLAN-4-YL)METHANOL",
          "stdName": "(2-BENZYL-1,3-DIOXOLAN-4-YL)METHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c8fd8e74-b5e9-4591-af92-a9343df9ffdd",
            "465191d3-f923-4168-920b-0ecfcd86cdae"
          ],
          "display_name": false
        },
        {
          "uuid": "a95bbcae-b168-423c-9d29-043c96f87488",
          "name": "(±)-4-HYDROXYMETHYL-2-BENZYL-1,3-DIOXOLANE",
          "stdName": "(+/-)-4-HYDROXYMETHYL-2-BENZYL-1,3-DIOXOLANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "465191d3-f923-4168-920b-0ecfcd86cdae",
            "30d507f9-130d-4e29-80d7-d9c983c8a125"
          ],
          "display_name": false
        },
        {
          "uuid": "83d0d533-ce67-4b80-acc2-f2983b870c07",
          "name": "1,2-HYACINTH ACETAL",
          "stdName": "1,2-HYACINTH ACETAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1190e04e-f937-42e8-af2f-8c8df959a2ce",
            "465191d3-f923-4168-920b-0ecfcd86cdae"
          ],
          "display_name": false
        },
        {
          "uuid": "d0852e28-685a-45f1-a9cc-e57916e55c00",
          "name": "1,3-DIOXOLANE-4-METHANOL, 2-(PHENYLMETHYL)-",
          "stdName": "1,3-DIOXOLANE-4-METHANOL, 2-(PHENYLMETHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e5c7ab00-65ef-40b1-b2ed-e3b914a88c99",
            "465191d3-f923-4168-920b-0ecfcd86cdae"
          ],
          "display_name": false
        },
        {
          "uuid": "2779fab0-9c69-4f4f-a2a4-3cc7b461c9fd",
          "name": "1,3-DIOXOLANE-4-METHANOL, 2-BENZYL-",
          "stdName": "1,3-DIOXOLANE-4-METHANOL, 2-BENZYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e5c7ab00-65ef-40b1-b2ed-e3b914a88c99",
            "465191d3-f923-4168-920b-0ecfcd86cdae"
          ],
          "display_name": false
        },
        {
          "uuid": "09d56913-6a8f-49c0-8caa-d1049e63e25e",
          "name": "4-HYDROXYMETHYL-2-BENZYL-1,3-DIOXOLANE",
          "stdName": "4-HYDROXYMETHYL-2-BENZYL-1,3-DIOXOLANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bf6d2d33-d4b5-4edf-8b74-ca9e67905ba9",
            "465191d3-f923-4168-920b-0ecfcd86cdae"
          ],
          "display_name": true
        },
        {
          "uuid": "0f53238f-85bb-49f5-8185-25822df09b1f",
          "name": "FEMA NO. 2877, 1,3-DIOXOLANE-",
          "stdName": "FEMA NO. 2877, 1,3-DIOXOLANE-",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "465191d3-f923-4168-920b-0ecfcd86cdae",
            "30d507f9-130d-4e29-80d7-d9c983c8a125"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "e5c7ab00-65ef-40b1-b2ed-e3b914a88c99",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "465191d3-f923-4168-920b-0ecfcd86cdae",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bf6d2d33-d4b5-4edf-8b74-ca9e67905ba9",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c8fd8e74-b5e9-4591-af92-a9343df9ffdd",
          "citation": "CHEMDRAW",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "30d507f9-130d-4e29-80d7-d9c983c8a125",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1190e04e-f937-42e8-af2f-8c8df959a2ce",
          "citation": "http://www.thegoodscentscompany.com/data/rw1523031.html",
          "url": "http://www.thegoodscentscompany.com/data/rw1523031.html",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2935dc66-3066-4e70-a391-8f337ee88109",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391391000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a3513601-4ad9-45f3-bd34-4b433450fff1",
          "citation": "SRS import [BD92587FZX]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=BD92587FZX",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391391000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e46c8558-4e3e-49cb-aa93-4c085a778018",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2ecc485a-50b8-435d-9b44-1a391bae70e1",
          "id": "2ecc485a-50b8-435d-9b44-1a391bae70e1",
          "molfile": "\n  Marvin  01132102312D          \n\n 14 15  0  0  0  0            999 V2000\n    5.8332   -2.8645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0051   -3.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7896   -3.9260    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    7.0424   -4.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8684   -4.7112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1256   -3.9260    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    8.9104   -3.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5227   -4.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3468   -5.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9671   -5.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7553   -5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9231   -4.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3109   -3.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4555   -3.4387    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  1  0  0  0  0\n 14  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6 14  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 13  2  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(cc1)CC2OCC(CO)O2",
          "formula": "C11H14O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "00609672-fa1d-4e34-ad1e-adae3c105284"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "194.2275",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c7d03ea0-d439-4a70-9f42-dc0c2875048e",
      "version": "3",
      "structure": {
        "id": "368d1189-404f-4073-9d9d-0187cfd4d49e",
        "molfile": "\n  Marvin  01132102542D          \n\n 14 15  0  0  0  0            999 V2000\n    5.8332   -2.8645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0051   -3.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0424   -4.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7896   -3.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4555   -3.4387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1256   -3.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8684   -4.7112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9104   -3.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3468   -5.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9671   -5.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7553   -5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9231   -4.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3109   -3.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5227   -4.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  4  2  1  0  0  0  0\n  2  1  1  0  0  0  0\n  8  6  1  0  0  0  0\n  7  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n 14  8  1  0  0  0  0\n 14  9  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)CC2OCC(CO)O2",
        "formula": "C11H14O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "194.2275",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "e5c7ab00-65ef-40b1-b2ed-e3b914a88c99",
          "a3513601-4ad9-45f3-bd34-4b433450fff1"
        ],
        "stereo_centers": 2
      },
      "unii": "BD92587FZX"
    }
  ]
}