<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">95078</id>
  <title nil="true"/>
  <common-name>1-Hydroxy-2-(isopropyl)-5-methylcyclohexylethanol</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>21117878</pubchem-id>
  <chemical-formula>C12H24O2</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">2026-04-05T03:09:55Z</created-at>
  <updated-at type="dateTime">2026-04-05T03:09:55Z</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)C1CCC(C)CC1(O)CCO</moldb-smiles>
  <moldb-formula>C12H24O2</moldb-formula>
  <moldb-inchi>InChI=1/C12H24O2/c1-8(2)11-6-5-9(3)7-12(11,14)10(4)13/h8-11,13-14H,5-7H2,1-4H3</moldb-inchi>
  <moldb-inchikey>SKXNLIAXWBQJGL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">200.322</moldb-average-mass>
  <moldb-mono-mass type="decimal">200.17763</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <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>CHEM090971</chemdb-id>
  <dsstox-id>DTXSID30886091</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00056982</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>Organic compounds</kingdom>
  <superklass>Lipids and lipid-like molecules</superklass>
  <klass>Prenol lipids</klass>
  <subklass>Monoterpenoids</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0119734</sync-id>
  <structure-inchikey>PXRXEDWPGDGPQZ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40800000000000000000800020000000000000000000000000000002000010040000001000000000000000000000000000000000000000000000004000000000008000000000002000000000000000000000000001000000000000000000000000000010010000000000000000000000000000020000100000000000000000100000000048000000000000000000000820000000000000000000000000000000000000040004000000000100000000000000000000000000080000000000000000000000000000000000000000400000000000000000000000000000000000000000002000040000000000000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������`�������������������������������	�	
�	�������	��B������	��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:36:12Z</structure-indexed-at>
</compound>
