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<compound>
  <id type="integer">98575</id>
  <title nil="true"/>
  <common-name>7-Isopropyl-5-methyl-a-vinylbicyclo[2.2.2]oct-5-ene-2-methanol</common-name>
  <description>7-Isopropyl-5-methyl-a-vinylbicyclo[2.2.2]oct-5-ene-2-methanol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the formula C15H24O and an average molecular weight of 220.36 g/mol.</description>
  <cas>84963-28-0</cas>
  <pubchem-id>56843111</pubchem-id>
  <chemical-formula>C15H24O</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">2026-04-05T06:14:34Z</created-at>
  <updated-at type="dateTime">2026-04-05T06:14:34Z</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)C1CC2CC(C(O)C=C)C1C=C2C</moldb-smiles>
  <moldb-formula>C15H24O</moldb-formula>
  <moldb-inchi>InChI=1/C15H24O/c1-5-15(16)14-8-11-7-12(9(2)3)13(14)6-10(11)4/h5-6,9,11-16H,1,7-8H2,2-4H3</moldb-inchi>
  <moldb-inchikey>MZJUQBVUARQFQQ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">220.356</moldb-average-mass>
  <moldb-mono-mass type="decimal">220.1827154</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>CHEM094468</chemdb-id>
  <dsstox-id>DTXSID601005279</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00061158</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>Organic oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Alcohols and polyols</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0078596</sync-id>
  <structure-inchikey>MZJUQBVUARQFQQ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000000000000004000000000000000000000100000000000001000000400000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000100100000000000000000000008020200000000000000000000001000008000c0000008000000000000000000000000000000000000000000000000000800000000008000000208080000000002000000000000000000000000000000000000000000000000000000040000000000000000002000000000000000000000000200040000000060000000200000000000020000000000800000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T04:38:16Z</structure-indexed-at>
</compound>
