{
  "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": "6002293e-2196-40d3-8936-8bb8b54b579a",
          "code": "6876-13-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=6876-13-7",
          "code_system": "CAS",
          "references": [
            "ead38911-f6f2-487d-933e-54c759fdad91",
            "d43026f4-7f45-4bdd-9509-ef89e9692900"
          ]
        },
        {
          "uuid": "f0b32203-2d82-4150-a328-f48d3a208b9a",
          "code": "229-978-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.027.253",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "ead38911-f6f2-487d-933e-54c759fdad91"
          ]
        },
        {
          "uuid": "a78f8cdd-438d-c2dc-c482-f0b6799a0559",
          "code": "DTXSID6027638",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6027638",
          "code_system": "EPA CompTox",
          "references": [
            "e80635f1-6043-4a27-ea9f-cbb499f7ca02"
          ]
        },
        {
          "uuid": "4b60ebce-e930-4701-960a-c04459436279",
          "code": "TV65U59B7P",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "e0780020-f0e2-40ee-9fb6-25b6a5f594d4",
          "name": "(±)-CIS-PINANE",
          "stdName": "(+/-)-CIS-PINANE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c922f298-0cd3-46ee-af35-aa2f6c9ed4ad",
            "924cb1bd-91f6-4229-bad1-b71f1a57291a"
          ],
          "display_name": false
        },
        {
          "uuid": "df682b06-d46f-4b34-8331-726adc5e4dde",
          "name": "BICYCLO(3.1.1)HEPTANE, 2,6,6-TRIMETHYL-, (1R,2S,5R)-REL-",
          "stdName": "BICYCLO(3.1.1)HEPTANE, 2,6,6-TRIMETHYL-, (1R,2S,5R)-REL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c922f298-0cd3-46ee-af35-aa2f6c9ed4ad",
            "924cb1bd-91f6-4229-bad1-b71f1a57291a"
          ],
          "display_name": false
        },
        {
          "uuid": "3ddb5103-d07e-4b79-b57a-c793c9282ead",
          "name": "PINANE, CIS-",
          "stdName": "PINANE, CIS-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c922f298-0cd3-46ee-af35-aa2f6c9ed4ad",
            "924cb1bd-91f6-4229-bad1-b71f1a57291a"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "924cb1bd-91f6-4229-bad1-b71f1a57291a",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c922f298-0cd3-46ee-af35-aa2f6c9ed4ad",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ead38911-f6f2-487d-933e-54c759fdad91",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392248000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "259b1092-d1a2-415e-9429-0132768e944c",
          "citation": "SRS import [TV65U59B7P]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=TV65U59B7P",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392248000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d4548aa2-4a46-44dd-a986-edbbf99721e9",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e80635f1-6043-4a27-ea9f-cbb499f7ca02",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=6876-13-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "d43026f4-7f45-4bdd-9509-ef89e9692900",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "fec44cb0-3d19-f5d0-c1d8-efe10694b7b1",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b7442344-17a8-4a0e-a204-fdf3a61b1c12",
          "id": "b7442344-17a8-4a0e-a204-fdf3a61b1c12",
          "molfile": "\n  Marvin  01132109292D          \n\n 10 11  0  0  0  0            999 V2000\n    8.2400   -5.9534    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    8.9545   -5.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9545   -4.7159    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    9.6690   -5.1284    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   10.3834   -4.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6690   -5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9545   -6.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2400   -5.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9578   -4.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4275   -5.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  3  2  1  1  0  0  0\n  3  4  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  5  1  6  0  0  0\n  4  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n  8 10  1  0  0  0  0\nM  END",
          "smiles": "C[C@@H]1CC[C@H]2C[C@@H]1C2(C)C",
          "formula": "C10H18",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "debc6ef5-83b4-4da4-8a7d-11570416e3bd"
          },
          "defined_stereo": 3,
          "ez_centers": 0,
          "molecular_weight": "138.2503",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9cb27f57-9152-4ac9-b3d7-9db0e019cc1e",
      "version": "7",
      "structure": {
        "id": "c3437d5e-af42-4afa-afde-5aa26114367b",
        "molfile": "\n  Marvin  01132110062D          \n\n 10 11  0  0  0  0            999 V2000\n    7.9578   -4.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2400   -5.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4275   -5.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9545   -4.7159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.9545   -5.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2400   -5.9534    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.9545   -6.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6690   -5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6690   -5.1284    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.3834   -4.7159    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  4  1  0  0  0  0\n  4  5  1  1  0  0  0\n  6  5  1  1  0  0  0\n  2  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  9 10  1  6  0  0  0\nM  END",
        "smiles": "C[C@@H]1CC[C@H]2C[C@@H]1C2(C)C",
        "formula": "C10H18",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "138.2503",
        "optical_activity": "( + / - )",
        "references": [
          "259b1092-d1a2-415e-9429-0132768e944c",
          "d4548aa2-4a46-44dd-a986-edbbf99721e9"
        ],
        "stereo_centers": 3
      },
      "unii": "TV65U59B7P"
    }
  ]
}