{
  "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": "93439448-f9d8-40f4-b4ee-d6ae3f122d31",
          "code": "112-62-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=112-62-9",
          "code_system": "CAS",
          "references": [
            "624670b9-e0a5-4e4b-8724-0044aacdce90",
            "495bbb9c-39a3-44d1-aaf3-60b96afc33d8"
          ]
        },
        {
          "uuid": "6688da9a-1cbc-4a9a-8b9b-5bea1c7dcf85",
          "code": "203-992-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.003.629",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "624670b9-e0a5-4e4b-8724-0044aacdce90"
          ]
        },
        {
          "uuid": "03a2a5d7-d2cd-406b-87ee-a8e2796cdb0e",
          "code": "1734017",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1734017/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "624670b9-e0a5-4e4b-8724-0044aacdce90"
          ]
        },
        {
          "uuid": "d6b35ed9-c3a1-4596-91ab-f73a868f91c2",
          "code": "5364509",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5364509",
          "code_system": "PUBCHEM",
          "references": [
            "624670b9-e0a5-4e4b-8724-0044aacdce90"
          ]
        },
        {
          "uuid": "c62575ae-ecbd-b8c1-610c-6d5987ac3976",
          "code": "5572",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/5572",
          "code_system": "HSDB",
          "references": [
            "ca1d554b-b3db-b1b7-7ba8-0c935e064448"
          ]
        },
        {
          "uuid": "67b2037a-fc3b-0ba1-9ccc-4e51eb6dd3b3",
          "code": "DTXSID5025811",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5025811",
          "code_system": "EPA CompTox",
          "references": [
            "f56a50f7-e942-5f68-bf18-b37f98f88370"
          ]
        },
        {
          "uuid": "31f22d9a-5a90-4950-a890-0862540cbcb5",
          "code": "39736AJ06R",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ca733318-fc24-e618-ab05-2042f94eaad5",
          "code": "27542",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:27542",
          "code_system": "CHEBI",
          "references": [
            "654bb637-8c7d-fb3f-3a0a-c73bce28f0ca"
          ]
        },
        {
          "uuid": "76b9f38c-848d-a9cd-f355-fe9eda94aeff",
          "code": "1431556",
          "type": "PRIMARY",
          "url": "https://store.usp.org/product/1431556",
          "code_system": "RS_ITEM_NUM",
          "references": [
            "654bb637-8c7d-fb3f-3a0a-c73bce28f0ca"
          ]
        },
        {
          "uuid": "e332d85a-75c4-3bb0-ea70-ae597d078e65",
          "code": "406282",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=406282",
          "code_system": "NSC",
          "references": [
            "d7e81809-acea-e320-e145-e088e500c9ad"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "a588459b-b565-4e44-90f9-42055a439119",
          "name": "(Z)-9-OCTADECENOIC ACID METHYL ESTER",
          "stdName": "(Z)-9-OCTADECENOIC ACID METHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445",
            "9c81c5ae-df81-4609-a459-3e95df401370"
          ],
          "display_name": false
        },
        {
          "uuid": "ff218f1b-f287-44e4-85b0-3edf0ae8ea00",
          "name": "9-OCTADECENOIC ACID (9Z)-, METHYL ESTER",
          "stdName": "9-OCTADECENOIC ACID (9Z)-, METHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445",
            "9c81c5ae-df81-4609-a459-3e95df401370"
          ],
          "display_name": false
        },
        {
          "uuid": "c03f5055-747f-476d-b790-625b033ed37c",
          "name": "9-OCTADECENOIC ACID (Z)-, METHYL ESTER",
          "stdName": "9-OCTADECENOIC ACID (Z)-, METHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445",
            "9c81c5ae-df81-4609-a459-3e95df401370"
          ],
          "display_name": false
        },
        {
          "uuid": "abf11e7e-02e0-4ad8-9c79-5e4222affaa5",
          "name": "AEC METHYL OLEATE",
          "stdName": "AEC METHYL OLEATE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56b66077-780a-4ffa-b2f9-04b4b9e6fdbf",
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445"
          ],
          "display_name": false
        },
        {
          "uuid": "0539d1b6-d474-4ba0-8d45-a8978eede4f0",
          "name": "AGNIQUE ME 181U",
          "stdName": "AGNIQUE ME 181U",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445",
            "9c81c5ae-df81-4609-a459-3e95df401370"
          ],
          "display_name": false
        },
        {
          "uuid": "3ed1926a-4d8d-462b-8a63-68e454356310",
          "name": "DUB OM HTO",
          "stdName": "DUB OM HTO",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56b66077-780a-4ffa-b2f9-04b4b9e6fdbf",
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445"
          ],
          "display_name": false
        },
        {
          "uuid": "f1a31eeb-afa9-4769-b211-7f7cbca624d4",
          "name": "METHYL (Z)-9-OCTADECENOATE",
          "stdName": "METHYL (Z)-9-OCTADECENOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445",
            "9c81c5ae-df81-4609-a459-3e95df401370"
          ],
          "display_name": false
        },
        {
          "uuid": "d5622575-b00a-499e-8268-0a702ea22ff2",
          "name": "METHYL CIS-9-OCTADECENOATE",
          "stdName": "METHYL CIS-9-OCTADECENOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445",
            "9c81c5ae-df81-4609-a459-3e95df401370"
          ],
          "display_name": false
        },
        {
          "uuid": "2bd40227-9171-4a46-9585-454a4e68c731",
          "name": "METHYL OLEATE",
          "stdName": "METHYL OLEATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "129ca6e3-812d-47ec-8054-134c2becc808",
            "56b66077-780a-4ffa-b2f9-04b4b9e6fdbf",
            "74290fe9-6558-445f-8413-46a713c631b0",
            "f24a5f01-395f-41cb-978a-1733955be926",
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445",
            "d67ac00d-30c7-44e8-838e-498e81d8da45",
            "ebc53e91-8515-489a-b758-df631596b203"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "7e50b054-a1ee-483d-93bc-89a4a15af11f",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "17dcef8c-feb3-4bbf-9848-b948b65a5f12",
          "name": "METHYL OLEATE [HSDB]",
          "stdName": "METHYL OLEATE [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445",
            "d67ac00d-30c7-44e8-838e-498e81d8da45"
          ],
          "display_name": false
        },
        {
          "uuid": "78f0fd7c-81ba-4f1b-ac96-0a6ac07d767b",
          "name": "METHYL OLEATE [USP-RS]",
          "stdName": "METHYL OLEATE [USP-RS]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "129ca6e3-812d-47ec-8054-134c2becc808",
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445"
          ],
          "display_name": false
        },
        {
          "uuid": "6c6669ae-ef21-46a3-87b9-4c07a770a98e",
          "name": "NSC-406282",
          "stdName": "NSC-406282",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ab4edbbc-3050-494c-abdb-84b649609861",
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445"
          ],
          "display_name": false
        },
        {
          "uuid": "40023823-ee6a-4882-9989-1b2c60b7f7e0",
          "name": "OLEIC ACID METHYL ESTER (CIS)",
          "stdName": "OLEIC ACID METHYL ESTER (CIS)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e98e728b-9271-45a1-bf3c-0ba6171127c9"
          ],
          "display_name": false
        },
        {
          "uuid": "a245601b-a613-465e-b247-55dd7dc14c16",
          "name": "OLEIC ACID, METHYL ESTER",
          "stdName": "OLEIC ACID, METHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "214283b4-4adb-4ac5-9f5a-b30dd5e06445",
            "9c81c5ae-df81-4609-a459-3e95df401370"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "e98e728b-9271-45a1-bf3c-0ba6171127c9",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "56b66077-780a-4ffa-b2f9-04b4b9e6fdbf",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "214283b4-4adb-4ac5-9f5a-b30dd5e06445",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9c81c5ae-df81-4609-a459-3e95df401370",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d67ac00d-30c7-44e8-838e-498e81d8da45",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "129ca6e3-812d-47ec-8054-134c2becc808",
          "citation": "USP/NF",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ab4edbbc-3050-494c-abdb-84b649609861",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "624670b9-e0a5-4e4b-8724-0044aacdce90",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390928000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2fae579b-bc6d-4bfa-93fa-28a437799b38",
          "citation": "USP-DSC",
          "doc_type": "USP",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0c7dc25c-b769-4065-af3c-80d5ccd995d4",
          "citation": "SRS import [39736AJ06R]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=39736AJ06R",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390928000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bc33f485-379d-448a-81e0-d55e8e4b0752",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f24a5f01-395f-41cb-978a-1733955be926",
          "citation": "METHYL OLEATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "74290fe9-6558-445f-8413-46a713c631b0",
          "citation": "METHYL OLEATE [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ebc53e91-8515-489a-b758-df631596b203",
          "citation": "METHYL OLEATE [USP-RS]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ca1d554b-b3db-b1b7-7ba8-0c935e064448",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+112-62-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f56a50f7-e942-5f68-bf18-b37f98f88370",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=112-62-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "08f674f2-705b-2edb-4de3-3004bc43f8bd",
          "citation": "USP-RS",
          "doc_type": "USPNF",
          "public_domain": true
        },
        {
          "uuid": "495bbb9c-39a3-44d1-aaf3-60b96afc33d8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "654bb637-8c7d-fb3f-3a0a-c73bce28f0ca",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "d7e81809-acea-e320-e145-e088e500c9ad",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "ca904af9-9a97-b2a7-3609-55fb400a6ffa",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "808cb3a8-ab58-401b-b326-be9f5ebe23de",
          "id": "808cb3a8-ab58-401b-b326-be9f5ebe23de",
          "molfile": "\n  Marvin  01132106402D          \n\n 21 20  0  0  0  0            999 V2000\n    8.5778   -2.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2893   -2.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2893   -3.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0049   -3.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0049   -4.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7165   -5.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7165   -6.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4320   -6.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4320   -7.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7130   -7.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9843   -7.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2663   -7.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5639   -7.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8191   -7.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0794   -7.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3392   -7.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5889   -7.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8918   -7.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8918   -8.3544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1142   -7.1939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3966   -7.6251    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  1  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": "CCCCCCCC/C=C\\CCCCCCCC(=O)OC",
          "formula": "C19H36O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "052dba78-f8f5-42af-9253-6b72887e626f"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "296.4887",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "091469f7-e318-409e-b168-ddf1f2901488",
      "version": "12",
      "structure": {
        "id": "8c1ea582-9978-4e59-acae-b4308c912026",
        "molfile": "\n  Marvin  01132107172D          \n\n 21 20  0  0  0  0            999 V2000\n    8.5632   -7.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2655   -7.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9835   -7.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7121   -7.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4310   -7.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4310   -6.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7156   -6.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7156   -5.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0041   -4.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0041   -3.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2885   -3.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2885   -2.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5771   -2.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8184   -7.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0788   -7.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3387   -7.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5884   -7.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8914   -7.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1139   -7.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3963   -7.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8914   -8.3537    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  1  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": "CCCCCCCC/C=C\\CCCCCCCC(=O)OC",
        "formula": "C19H36O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "296.4887",
        "optical_activity": "NONE",
        "references": [
          "0c7dc25c-b769-4065-af3c-80d5ccd995d4",
          "bc33f485-379d-448a-81e0-d55e8e4b0752"
        ],
        "stereo_centers": 0
      },
      "unii": "39736AJ06R"
    }
  ]
}