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<compound>
  <id type="integer">93262</id>
  <title nil="true"/>
  <common-name>(1A,2ß,5a)-5-(1,1-dimethylethyl)-2-hydroxycyclohexanecarboxylic acid</common-name>
  <description>(1A,2ß,5a)-5-(1,1-dimethylethyl)-2-hydroxycyclohexanecarboxylic acid is a compound with the formula C11H20O3. It has an average molecular weight of 200.28 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>12037527</pubchem-id>
  <chemical-formula>C11H20O3</chemical-formula>
  <weight nil="true"/>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-04-05T02:02:10Z</created-at>
  <updated-at type="dateTime">2026-04-05T02:02:10Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC(C)(C)C1CCC(O)C(C1)C(O)=O</moldb-smiles>
  <moldb-formula>C11H20O3</moldb-formula>
  <moldb-inchi>InChI=1/C11H20O3/c1-11(2,3)7-4-5-9(12)8(6-7)10(13)14/h7-9,12H,4-6H2,1-3H3,(H,13,14)</moldb-inchi>
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  <moldb-average-mass type="decimal">200.278</moldb-average-mass>
  <moldb-mono-mass type="decimal">200.1412445</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM089155</chemdb-id>
  <dsstox-id>DTXSID60955542</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00054808</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0108334</sync-id>
  <structure-inchikey>PYEOMDZPPRSCOZ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2000000000000000000000004000000000010000000400000000000000000000000004800000000000000000000000000000000000000000000000400000000000000020000000000000000000000000000000000000010000000000400000000000000000020000000000000000000000100000000040000000008000000000000000000000080800000000000000400000000800000004000000000000000000000000010000000000000000000800000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000400000080000000000000000000000080</structure-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:35:03Z</structure-indexed-at>
</compound>
