{
  "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": "2026-09-09",
    "results": {
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      "limit": 1,
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          "code": "101849030",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/101849030",
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          "code": "77341-68-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=77341-68-5",
          "code_system": "CAS",
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            "03b09f18-475e-4d4f-bd81-83f9b47ed277"
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          "name": "Butanedioic acid, mono[5-methyl-2-(1-methylethyl)cyclohexyl] ester, sodium salt, [1R-(1α,2β,5α)]-",
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          "name": "Sodium Menthyl Succinate",
          "stdName": "SODIUM MENTHYL SUCCINATE",
          "type": "of",
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          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
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          "citation": "PUBCHEM",
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          "public_domain": true
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          "molfile": "\n  Marvin  09192310042D          \n\n 18 18  0  0  1  0            999 V2000\n   15.7318   -5.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2434   -2.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6397   -2.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0335   -2.7344    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.2133   -3.5454    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.9994   -3.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1750   -4.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5604   -5.1592    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.7785   -4.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6071   -4.1015    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.8210   -3.8507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3779   -5.2136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2064   -4.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4095   -4.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8262   -4.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0294   -4.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4460   -5.1463    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.8158   -3.7661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  8  1  1  1  0  0  0\n  4  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  6  0  0  0\n  6  5  1  0  0  0  0\n 10  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 10 11  1  1  0  0  0\n 13 11  1  0  0  0  0\n 13 12  2  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 16 18  2  0  0  0  0\nM  CHG  1  17  -1\nM  END",
          "smiles": "C[C@H](C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)CCC(=O)[O-]",
          "formula": "C14H23O4",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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          "molecular_weight": "255.3306",
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          "molfile": "\n  Marvin  09192310042D          \n\n  1  0  0  0  1  0            999 V2000\n    8.3878   -4.2474    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": "c8a3bc06-1e3d-4262-815d-b65a3a16fb39"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5da3a3f3-156f-4059-81dd-199dc2c5a9b1",
      "version": "3",
      "structure": {
        "id": "84d592db-9913-4d0c-959f-7832fe44aa3a",
        "molfile": "\n   JSDraw209192310042D\n\n 19 18  0  0  1  0              0 V2000\n   29.7463  -11.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9320   -4.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.5721   -4.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.4259   -5.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.7659   -6.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.2523   -7.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5843   -8.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4222   -9.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9438   -9.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.6197   -7.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1333   -7.2811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2954   -9.8581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9712   -8.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4644   -7.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3614   -9.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8548   -8.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7517   -9.7308    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   20.4509   -7.1211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8600   -8.0311    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n 10 11  1  1  0  0  0\n  8  1  1  1  0  0  0\n  4  2  1  0  0  0  0\n 13 11  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  6  0  0  0\n 13 12  2  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  5  1  0  0  0  0\n 10  9  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 16 18  2  0  0  0  0\nM  CHG  2  17  -1  19   1\nM  END",
        "smiles": "C[C@H](C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)CCC(=O)[O-].[Na+]",
        "formula": "C14H23O4.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "278.3203",
        "optical_activity": "UNSPECIFIED",
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}