{
  "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": "cd0f2fe7-5a61-45fd-9e99-48701c2c5ded",
          "code": "20294-76-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=20294-76-2",
          "code_system": "CAS",
          "references": [
            "0f64df56-009b-4e37-9a70-b8f0908716db",
            "e3d69f54-f540-4609-ba3a-5a836a03eeb4"
          ]
        },
        {
          "uuid": "befe50ec-cf1a-4a01-b400-b779e21bdeff",
          "code": "243-711-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.039.722",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "0f64df56-009b-4e37-9a70-b8f0908716db"
          ]
        },
        {
          "uuid": "43b8d8b9-16e7-4125-9a29-4b56d28a8a0d",
          "code": "89314",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/89314",
          "code_system": "PUBCHEM",
          "references": [
            "0f64df56-009b-4e37-9a70-b8f0908716db"
          ]
        },
        {
          "uuid": "611819dd-35d1-c316-b4a9-8ad8fac71ca3",
          "code": "84956",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:84956",
          "code_system": "CHEBI",
          "references": [
            "ece75552-92c6-0810-76d6-f842afed61c4"
          ]
        },
        {
          "uuid": "28a829c7-ce4f-4bdb-9e74-96cdd39d0a15",
          "code": "9J9GD77RJI",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "1889eac2-cbb6-65a1-7dd1-18f73024110d",
          "code": "DTXSID101021743",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID101021743",
          "code_system": "EPA CompTox",
          "references": [
            "ece75552-92c6-0810-76d6-f842afed61c4"
          ]
        },
        {
          "uuid": "d323f7fb-3d19-cf15-30f2-ac2db881ac7e",
          "code": "71534",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=71534",
          "code_system": "NSC",
          "references": [
            "08e84d95-0c88-0082-f75e-494d821bbcd6"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "733c28bb-4cc5-4d8a-b997-d243af31fcde",
          "name": "NSC-71534",
          "stdName": "NSC-71534",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a6711d75-4c2a-4db8-b6b3-deee2137efb7"
          ],
          "display_name": false
        },
        {
          "uuid": "58aa35cd-73eb-453f-938b-023a99281af5",
          "name": "OCTADECANE-1,2-DIOL",
          "stdName": "OCTADECANE-1,2-DIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5815cc83-946d-4cd0-a621-8a155b3251fc"
          ],
          "display_name": false
        },
        {
          "uuid": "e23f2dc3-4c1b-47ef-9ffe-4545243e6ee3",
          "name": "STEARYL GLYCOL",
          "stdName": "STEARYL GLYCOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "395aaf13-ba32-4611-8d43-3165e5804947",
            "620bc068-d05d-4e02-a2bb-50cb82a9f853"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "5e67ea94-0243-4787-bd8b-8746d2f0db3d",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "5815cc83-946d-4cd0-a621-8a155b3251fc",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "395aaf13-ba32-4611-8d43-3165e5804947",
          "citation": "pcpc",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a6711d75-4c2a-4db8-b6b3-deee2137efb7",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0f64df56-009b-4e37-9a70-b8f0908716db",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392257000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f82d52ac-c676-4e86-b994-f9060ed2a714",
          "citation": "SRS import [9J9GD77RJI]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=9J9GD77RJI",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392257000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "620bc068-d05d-4e02-a2bb-50cb82a9f853",
          "citation": "STEARYL GLYCOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ece75552-92c6-0810-76d6-f842afed61c4",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "e3d69f54-f540-4609-ba3a-5a836a03eeb4",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "08e84d95-0c88-0082-f75e-494d821bbcd6",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a9fe1b75-1ba5-4202-9612-6fd29085d578",
          "id": "a9fe1b75-1ba5-4202-9612-6fd29085d578",
          "molfile": "\n  Marvin  01132108492D          \n\n 20 19  0  0  0  0            999 V2000\n   11.4582   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4582   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7478   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0260   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3155   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5937   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8833   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1614   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4395   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7291   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0073   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2968   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5864   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8646   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1541   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4323   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7219   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7219   -0.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4437    0.0000    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  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  1  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 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCC(CO)O",
          "formula": "C18H38O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8134e4ec-952d-4dde-adf4-1482efdf7a5a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "286.4938",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "cfdabc15-cd64-4fe7-af6b-435b43c68524",
      "version": "6",
      "structure": {
        "id": "c67ba312-1227-47ec-82fe-0f41c85d2bd3",
        "molfile": "\n  Marvin  01132110162D          \n\n 20 19  0  0  0  0            999 V2000\n    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7219   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7219   -0.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4437    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4323   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1541   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8646   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5864   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2968   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0073   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7291   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4395   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1614   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8833   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5937   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3155   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0260   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7478   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4582   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4582   -2.4750    0.0000 C   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  2  5  1  0  0  0  0\n  3  4  1  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 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  1  0  0  0  0\n 19 20  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCC(CO)O",
        "formula": "C18H38O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "286.4938",
        "optical_activity": "( + / - )",
        "references": [
          "5815cc83-946d-4cd0-a621-8a155b3251fc",
          "f82d52ac-c676-4e86-b994-f9060ed2a714"
        ],
        "stereo_centers": 1
      },
      "unii": "9J9GD77RJI"
    }
  ]
}