{
  "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": "cd714ada-367f-4002-acb4-3b3aaa70f49a",
          "code": "112-63-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=112-63-0",
          "code_system": "CAS",
          "references": [
            "554f48ca-9aa1-41c3-819e-7136d09e6e35",
            "6c69451d-fbc6-4f9f-93fb-ffae8efa52ec"
          ]
        },
        {
          "uuid": "c03005ed-12fe-4365-8c20-69f0ee0e8268",
          "code": "C005575",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67005575",
          "code_system": "MESH",
          "references": [
            "554f48ca-9aa1-41c3-819e-7136d09e6e35"
          ]
        },
        {
          "uuid": "33694f54-7aa9-43a0-834c-04c0d8ca1bcb",
          "code": "m7437",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m7437?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "554f48ca-9aa1-41c3-819e-7136d09e6e35"
          ]
        },
        {
          "uuid": "8589fc08-d1b6-4da2-8bd8-59aadbb08cf5",
          "code": "203-993-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.003.630",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "554f48ca-9aa1-41c3-819e-7136d09e6e35"
          ]
        },
        {
          "uuid": "1024c35a-e43a-4425-a8f0-3734a8283d6a",
          "code": "5284421",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5284421",
          "code_system": "PUBCHEM",
          "references": [
            "554f48ca-9aa1-41c3-819e-7136d09e6e35"
          ]
        },
        {
          "uuid": "ec74723d-3595-0855-0fdf-f3ee73b23a6e",
          "code": "DTXSID7020843",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7020843",
          "code_system": "EPA CompTox",
          "references": [
            "3c60c23f-d108-0c16-5807-82e84b07c147"
          ]
        },
        {
          "uuid": "6067c940-0070-48bd-a997-7ebfbdb2fb7e",
          "code": "24N6726DE5",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "1419c104-2533-3bfe-7c9b-ceb744afbbb5",
          "code": "1430327",
          "type": "PRIMARY",
          "url": "https://store.usp.org/product/1430327",
          "code_system": "RS_ITEM_NUM",
          "references": [
            "70fc2567-410a-947c-c26b-1aebbdb2a868"
          ]
        },
        {
          "uuid": "16d45cb4-9564-f9fe-5dd0-839bcc31935e",
          "code": "69080",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:69080",
          "code_system": "CHEBI",
          "references": [
            "70fc2567-410a-947c-c26b-1aebbdb2a868"
          ]
        },
        {
          "uuid": "49f93cd2-0e8d-c84f-8a21-79cac9ab4202",
          "code": "93981",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=93981",
          "code_system": "NSC",
          "references": [
            "c8d07b10-8b0a-59ab-c077-ffaf62097de6"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "f9217627-5ed1-403d-82f7-be65022869c8",
          "name": "(9Z,12Z)-9,12-OCTADECADIENOIC ACID METHYL ESTER",
          "stdName": "(9Z,12Z)-9,12-OCTADECADIENOIC ACID METHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb402b9a-ef00-424d-a242-e0287d89c39d",
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c"
          ],
          "display_name": false
        },
        {
          "uuid": "d0549444-be17-48fa-887f-6fcfb73e1875",
          "name": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, METHYL ESTER",
          "stdName": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, METHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb402b9a-ef00-424d-a242-e0287d89c39d",
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c"
          ],
          "display_name": false
        },
        {
          "uuid": "d06c1a67-dddd-4a5e-8df9-8c8ef8e7c42e",
          "name": "9,12-OCTADECADIENOIC ACID (Z,Z)-, METHYL ESTER",
          "stdName": "9,12-OCTADECADIENOIC ACID (Z,Z)-, METHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb402b9a-ef00-424d-a242-e0287d89c39d",
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c"
          ],
          "display_name": false
        },
        {
          "uuid": "9eb9c0dc-0228-4d3d-8031-240bfc1ef3d5",
          "name": "FEMA NO. 3411, METHYL LINOLEATE-",
          "stdName": "FEMA NO. 3411, METHYL LINOLEATE-",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c",
            "f5c6a1de-636a-45b5-8c69-91f62260b607"
          ],
          "display_name": false
        },
        {
          "uuid": "dae494fc-66b4-4e92-a8f6-b3e31f699a1c",
          "name": "LINOLEIC ACID, METHYL ESTER",
          "stdName": "LINOLEIC ACID, METHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb402b9a-ef00-424d-a242-e0287d89c39d",
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c"
          ],
          "display_name": false
        },
        {
          "uuid": "0dd3fe38-6e50-4207-845f-a586c125c194",
          "name": "METHYL 9-CIS,12-CIS-OCTADECADIENOATE",
          "stdName": "METHYL 9-CIS,12-CIS-OCTADECADIENOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb402b9a-ef00-424d-a242-e0287d89c39d",
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c"
          ],
          "display_name": false
        },
        {
          "uuid": "e12b0aac-d088-4a12-b0dd-82425dd4126c",
          "name": "METHYL CIS-9,CIS-12 LINOLEATE",
          "stdName": "METHYL CIS-9,CIS-12 LINOLEATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb402b9a-ef00-424d-a242-e0287d89c39d",
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c"
          ],
          "display_name": false
        },
        {
          "uuid": "22fb70c9-a89e-45e3-b14a-84b7d3466b38",
          "name": "METHYL CIS-9,CIS-12-OCTADECADIENOATE",
          "stdName": "METHYL CIS-9,CIS-12-OCTADECADIENOATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb402b9a-ef00-424d-a242-e0287d89c39d",
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c"
          ],
          "display_name": false
        },
        {
          "uuid": "74c6f1f6-0243-4900-af2f-ff5b36de365b",
          "name": "METHYL LINOLEATE",
          "stdName": "METHYL LINOLEATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b9dc05cb-7e7b-4e76-ad6a-70014ad4985f",
            "09d49ea1-a749-409a-9075-e9ba6c011c27",
            "df5df477-180d-41fa-b84c-c109e594031e",
            "1ad2baa0-841c-4f0e-a14b-7186c2bec61a",
            "1c6b6bd4-fa29-4f27-a2b0-c4af73d33864",
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c",
            "cdd4abaf-8d90-4e8e-af05-b42327b427cc",
            "e03c0c8c-b1f2-430e-9f45-bddc6d1aba19"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "d23cea3d-6021-463c-9d23-f4f9f5392c40",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "f57ea70c-5e45-4f69-8fac-f7775f40eeea",
          "name": "METHYL LINOLEATE [MI]",
          "stdName": "METHYL LINOLEATE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c",
            "09d49ea1-a749-409a-9075-e9ba6c011c27"
          ],
          "display_name": false
        },
        {
          "uuid": "7b0c520a-c3e7-474b-84c0-b0b99854665f",
          "name": "METHYL LINOLEATE [USP-RS]",
          "stdName": "METHYL LINOLEATE [USP-RS]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1c6b6bd4-fa29-4f27-a2b0-c4af73d33864",
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c"
          ],
          "display_name": false
        },
        {
          "uuid": "7053ab05-2b20-42dd-b1ba-f28d061f7743",
          "name": "METHYL OCTADEC-9,12-DIENOATE",
          "stdName": "METHYL OCTADEC-9,12-DIENOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb402b9a-ef00-424d-a242-e0287d89c39d",
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c"
          ],
          "display_name": false
        },
        {
          "uuid": "15c50362-18ec-4b89-9a69-1ac90c997ca6",
          "name": "NSC-93981",
          "stdName": "NSC-93981",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c",
            "e03c0c8c-b1f2-430e-9f45-bddc6d1aba19"
          ],
          "display_name": false
        },
        {
          "uuid": "c262be4e-47c4-4b6d-825d-e015d3b3791a",
          "name": "RADIA 7062",
          "stdName": "RADIA 7062",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fb402b9a-ef00-424d-a242-e0287d89c39d",
            "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "e03c0c8c-b1f2-430e-9f45-bddc6d1aba19",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "09d49ea1-a749-409a-9075-e9ba6c011c27",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5f831bc4-83ff-4e1d-80a4-40235f0b4c8c",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fb402b9a-ef00-424d-a242-e0287d89c39d",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f5c6a1de-636a-45b5-8c69-91f62260b607",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cdd4abaf-8d90-4e8e-af05-b42327b427cc",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1c6b6bd4-fa29-4f27-a2b0-c4af73d33864",
          "citation": "USP/NF",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "554f48ca-9aa1-41c3-819e-7136d09e6e35",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391035000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "72f48860-284a-416f-9ea6-d29e52b48f28",
          "citation": "USP-DSC",
          "doc_type": "USP",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a0970752-5769-4577-8a09-2ce338ac0b23",
          "citation": "SRS import [24N6726DE5]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=24N6726DE5",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391035000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "718959ff-834c-46f1-ae0a-5516ddab3501",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b9dc05cb-7e7b-4e76-ad6a-70014ad4985f",
          "citation": "METHYL LINOLEATE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "df5df477-180d-41fa-b84c-c109e594031e",
          "citation": "METHYL LINOLEATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1ad2baa0-841c-4f0e-a14b-7186c2bec61a",
          "citation": "METHYL LINOLEATE [USP-RS]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "3c60c23f-d108-0c16-5807-82e84b07c147",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=112-63-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "62e494b4-77d2-0bd0-b8c3-9bf58992219e",
          "citation": "USP-RS",
          "doc_type": "USPNF",
          "public_domain": true
        },
        {
          "uuid": "6c69451d-fbc6-4f9f-93fb-ffae8efa52ec",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "70fc2567-410a-947c-c26b-1aebbdb2a868",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "c8d07b10-8b0a-59ab-c077-ffaf62097de6",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "11909942-cf13-49da-bfdb-193048b7152e",
          "id": "11909942-cf13-49da-bfdb-193048b7152e",
          "molfile": "\n  Marvin  01132101082D          \n\n 21 20  0  0  0  0            999 V2000\n    6.2681   -3.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5243   -3.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8148   -3.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0760   -3.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3615   -3.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6272   -3.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6272   -4.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3387   -5.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3387   -5.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0532   -6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7514   -5.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4658   -6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1740   -5.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8900   -6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5982   -5.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3173   -6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0254   -5.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7367   -6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7367   -7.1207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4526   -5.8832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1736   -6.2957    0.0000 C   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  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  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  END",
          "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OC",
          "formula": "C19H34O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9abc91b9-7fc6-4a34-9d78-d3c6f5b218b6"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "294.4728",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d4e91f0c-f65a-4c77-9475-9a8ccf8f754b",
      "version": "9",
      "structure": {
        "id": "eacd77ca-ecaa-423c-88d8-36a1ea7f5e42",
        "molfile": "\n  Marvin  01132112092D          \n\n 21 20  0  0  0  0            999 V2000\n    6.1740   -5.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4658   -6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7514   -5.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0532   -6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3387   -5.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3387   -5.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6272   -4.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6272   -3.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3615   -3.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0760   -3.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8148   -3.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5243   -3.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2681   -3.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8900   -6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5982   -5.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3173   -6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0254   -5.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7367   -6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4526   -5.8832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1736   -6.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7367   -7.1207    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  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  1 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 18 21  2  0  0  0  0\nM  END",
        "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OC",
        "formula": "C19H34O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "294.4728",
        "optical_activity": "NONE",
        "references": [
          "718959ff-834c-46f1-ae0a-5516ddab3501",
          "a0970752-5769-4577-8a09-2ce338ac0b23"
        ],
        "stereo_centers": 0
      },
      "unii": "24N6726DE5"
    }
  ]
}