{
  "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": "ff45f3a4-21f7-4e7c-9f93-de9b63b3ed6c",
          "code": "757245-27-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=757245-27-5",
          "code_system": "CAS",
          "references": [
            "b8e9df5d-20f2-43d7-aa09-30111d714105",
            "06dae37d-c19a-4d1c-9e87-2e6bac74ec58"
          ]
        },
        {
          "uuid": "4231f15d-6d05-4597-84de-20a17562bf0f",
          "code": "71587793",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587793",
          "code_system": "PUBCHEM",
          "references": [
            "b8e9df5d-20f2-43d7-aa09-30111d714105"
          ]
        },
        {
          "uuid": "477ad40a-e0c3-4ef0-a18c-f3eb9eb81878",
          "code": "DB0DOS1B81",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "5e97a18b-cbd2-e902-d2fc-449cd4b5b26f",
          "code": "DTXSID30997131",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30997131",
          "code_system": "EPA CompTox"
        }
      ],
      "relationships": [
        {
          "uuid": "400f2d26-68f0-4641-9503-0d46fc92f867",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "414c38a9-ddb6-453d-b9f4-fafb0494af1f",
            "refuuid": "01adbf70-fd54-4054-b596-45bd64af757c",
            "name": "CITRONELLIC ACID",
            "unii": "1JJT408R87",
            "linking_id": "1JJT408R87",
            "ref_pname": "CITRONELLIC ACID",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "8769e3f2-d331-4c1d-84a7-9e060e0bbc57",
          "name": "6-OCTENOIC ACID, 3,7-DIMETHYL-, SODIUM SALT",
          "stdName": "6-OCTENOIC ACID, 3,7-DIMETHYL-, SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7cb0bc4-0418-4837-8701-50334fd1ef86",
            "f165fb4d-bfdf-46a1-9716-4de70a0f28b0"
          ],
          "display_name": false
        },
        {
          "uuid": "f8abda02-b5f0-4efe-b8d0-843d5b6c748d",
          "name": "6-OCTENOIC ACID, 3,7-DIMETHYL-, SODIUM SALT (1:1)",
          "stdName": "6-OCTENOIC ACID, 3,7-DIMETHYL-, SODIUM SALT (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7cb0bc4-0418-4837-8701-50334fd1ef86",
            "f165fb4d-bfdf-46a1-9716-4de70a0f28b0"
          ],
          "display_name": false
        },
        {
          "uuid": "4db30107-7e4f-46f9-a2e6-54a5e5e7e948",
          "name": "CITRONELLIC ACID, SODIUM SALT",
          "stdName": "CITRONELLIC ACID, SODIUM SALT",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "71182605-b375-45f7-bfab-c892dd3147ba",
            "e7cb0bc4-0418-4837-8701-50334fd1ef86"
          ],
          "display_name": false
        },
        {
          "uuid": "a696a50d-58c8-42e3-8738-c3b586d25002",
          "name": "ORISTAR SCT",
          "stdName": "ORISTAR SCT",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "71182605-b375-45f7-bfab-c892dd3147ba",
            "e7cb0bc4-0418-4837-8701-50334fd1ef86"
          ],
          "display_name": false
        },
        {
          "uuid": "766fa53a-2e15-4659-b16a-ba8fd9421ec2",
          "name": "SODIUM CITRONELLATE",
          "stdName": "SODIUM CITRONELLATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "71182605-b375-45f7-bfab-c892dd3147ba",
            "abf482fb-1124-41cc-bbe6-1127f24a5c30",
            "e7cb0bc4-0418-4837-8701-50334fd1ef86"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "a7c0211e-5fbe-451b-bd75-355b58202827",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "71182605-b375-45f7-bfab-c892dd3147ba",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e7cb0bc4-0418-4837-8701-50334fd1ef86",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f165fb4d-bfdf-46a1-9716-4de70a0f28b0",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b8e9df5d-20f2-43d7-aa09-30111d714105",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391577000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c1c0ae3b-15d6-461a-9db8-e9a470cc26bc",
          "citation": "SRS import [DB0DOS1B81]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=DB0DOS1B81",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391577000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "abf482fb-1124-41cc-bbe6-1127f24a5c30",
          "citation": "SODIUM CITRONELLATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "06dae37d-c19a-4d1c-9e87-2e6bac74ec58",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "abbe0ef0-c50b-470e-88d7-f62f630418a0",
          "id": "abbe0ef0-c50b-470e-88d7-f62f630418a0",
          "molfile": "\n  Marvin  01132108552D          \n\n  1  0  0  0  0  0            999 V2000\n   11.3711   -4.5270    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7ad6cad9-0870-48ba-9103-10f663803dd6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "f575a480-e487-4662-b11c-26e53f0f2d86",
          "id": "f575a480-e487-4662-b11c-26e53f0f2d86",
          "molfile": "\n  Marvin  01132112432D          \n\n 12 11  0  0  0  0            999 V2000\n    7.8453   -5.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8453   -4.5769    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    7.1417   -4.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4305   -4.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7066   -4.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0004   -4.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0004   -5.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2816   -4.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5565   -4.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2805   -4.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2805   -5.3824    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.9867   -4.1486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  9  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  2  0  0  0  0\nM  CHG  1  11  -1\nM  END",
          "smiles": "CC(=CCCC(C)CC(=O)[O-])C",
          "formula": "C10H17O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d14e77a1-01f4-43cf-b3d5-9197f603f943"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "169.2412",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "143dfb8b-0074-49df-81cc-320924dcfabe",
      "version": "6",
      "structure": {
        "id": "232db4ee-cd8a-40ce-b9fd-a73c41bd89a9",
        "molfile": "\n  Marvin  01132101582D          \n\n 13 11  0  0  0  0            999 V2000\n    5.0004   -5.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0004   -4.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2816   -4.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7066   -4.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4305   -4.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1417   -4.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8453   -4.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8453   -5.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5565   -4.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2805   -4.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2805   -5.3824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9867   -4.1486    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.3711   -4.5270    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  2  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  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\nM  CHG  2  12  -1  13   1\nM  END",
        "smiles": "CC(=CCCC(C)CC(=O)[O-])C.[Na+]",
        "formula": "C10H17O2.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "192.2309",
        "optical_activity": "( + / - )",
        "references": [
          "c1c0ae3b-15d6-461a-9db8-e9a470cc26bc",
          "f165fb4d-bfdf-46a1-9716-4de70a0f28b0"
        ],
        "stereo_centers": 1
      },
      "unii": "DB0DOS1B81"
    }
  ]
}