{
  "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": "3be66818-21ea-4d00-8965-1f65a55920e5",
          "code": "76956136",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/76956136",
          "code_system": "PUBCHEM",
          "references": [
            "56dd71fa-a6e6-41b5-ac28-436373226d8c"
          ]
        },
        {
          "uuid": "e098d724-8112-40d7-b746-4296322dfcdc",
          "code": "2Z121Y1AYC",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "f79c3277-cf67-4466-ab75-aef9446388af",
          "name": "FEMA NO. 3050, (-)-",
          "stdName": "FEMA NO. 3050, (-)-",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f18a3f3-80da-4885-8f62-17e4ce3fc7de",
            "6fb91772-7d61-4e9f-a0e5-622b6c9dbf53"
          ],
          "display_name": false
        },
        {
          "uuid": "05238b73-0f41-498e-8887-2ef4bddd4c5a",
          "name": "P-MENTH-1-EN-8-YL-ISOBUTYRATE, (-)-",
          "stdName": "P-MENTH-1-EN-8-YL-ISOBUTYRATE, (-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f18a3f3-80da-4885-8f62-17e4ce3fc7de",
            "6fb91772-7d61-4e9f-a0e5-622b6c9dbf53"
          ],
          "display_name": false
        },
        {
          "uuid": "32a5ea99-140e-476b-84b3-4fdf79dbd8f3",
          "name": "TERPINYL ISOBUTYRATE, (-)-",
          "stdName": "TERPINYL ISOBUTYRATE, (-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f18a3f3-80da-4885-8f62-17e4ce3fc7de",
            "6fb91772-7d61-4e9f-a0e5-622b6c9dbf53"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "9f18a3f3-80da-4885-8f62-17e4ce3fc7de",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "6fb91772-7d61-4e9f-a0e5-622b6c9dbf53",
          "citation": "WEB PAGE",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "56dd71fa-a6e6-41b5-ac28-436373226d8c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391409000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fd2144df-4ec5-41fe-a023-2895ce5d783f",
          "citation": "SRS import [2Z121Y1AYC]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=2Z121Y1AYC",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391409000,
          "tags": [
            "NOMEN"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "939f3197-7c4a-43de-8c71-41ae7a87f76c",
          "id": "939f3197-7c4a-43de-8c71-41ae7a87f76c",
          "molfile": "\n  Marvin  01132107392D          \n\n 16 16  0  0  1  0            999 V2000\n    8.5486   -7.0230    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    7.8341   -6.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1197   -7.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1197   -7.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4052   -8.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8341   -8.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5486   -7.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2631   -6.6106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.6756   -7.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8506   -5.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9775   -6.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9775   -5.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2630   -4.9606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6920   -4.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6920   -4.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4065   -5.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  7  1  0  0  0  0\n  1  8  1  1  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  4  2  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\n  8 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\nM  END",
          "smiles": "CC(C)C(=O)OC(C)(C)[C@H]1CC=C(C)CC1",
          "formula": "C14H24O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ae8422c5-f983-44b0-ab3c-e7dd73da38b8"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "224.3397",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "fca401c9-d2f1-49a8-a9a0-c6ae47792923",
      "version": "2",
      "structure": {
        "id": "63d5c693-e49b-48d0-95ba-ad1c35a9b31c",
        "molfile": "\n  Marvin  01132105112D          \n\n 16 16  0  0  1  0            999 V2000\n    6.4052   -8.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1197   -7.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8341   -8.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5486   -7.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5486   -7.0230    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.2631   -6.6106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.6756   -7.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8506   -5.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9775   -6.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9775   -5.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2630   -4.9606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8341   -6.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1197   -7.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6920   -4.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6920   -4.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4065   -5.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  1  0  0  0\n  7  6  1  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n  5 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n  2 13  1  0  0  0  0\n 10 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\nM  END",
        "smiles": "CC(C)C(=O)OC(C)(C)[C@H]1CC=C(C)CC1",
        "formula": "C14H24O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "224.3397",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "9f18a3f3-80da-4885-8f62-17e4ce3fc7de",
          "fd2144df-4ec5-41fe-a023-2895ce5d783f"
        ],
        "stereo_centers": 1
      },
      "unii": "2Z121Y1AYC"
    }
  ]
}