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<compound>
  <id type="integer">92417</id>
  <title nil="true"/>
  <common-name>(1A,3aß,4ß,7ß,7aß)-octahydro-4,7-methano-1H-inden-1-ol</common-name>
  <description>(1A,3aß,4ß,7ß,7aß)-octahydro-4,7-methano-1H-inden-1-ol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the formula C10H16O and an average molecular weight of 152.24 g/mol.</description>
  <cas>10271-47-3</cas>
  <pubchem-id>112097</pubchem-id>
  <chemical-formula>C10H16O</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">2026-04-05T01:30:38Z</created-at>
  <updated-at type="dateTime">2026-04-05T01:30:38Z</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>[H][C@]1(O)CC[C@@]2([H])[C@@]3([H])CC[C@]([H])(C3)[C@@]12[H]</moldb-smiles>
  <moldb-formula>C10H16O</moldb-formula>
  <moldb-inchi>InChI=1/C10H16O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h6-11H,1-5H2</moldb-inchi>
  <moldb-inchikey>QIBGUXADVFUERT-CVPUBMOQSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">152.237</moldb-average-mass>
  <moldb-mono-mass type="decimal">152.1201151</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>CHEM088310</chemdb-id>
  <dsstox-id>DTXSID40908011</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00053835</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>CED0071989</sync-id>
  <structure-inchikey>QIBGUXADVFUERT-CVPUBMOQSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000006000000000000000400000000200000000000000000000000000000000100000002000010000000000420000000000000000020000000000000000000000100000000000000000008000000000000000000000000800000000000000400000000800000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:34:31Z</structure-indexed-at>
</compound>
