101554 <common-name>2-Allyldecahydro-7-methyl-1,4-methanonaphthalen-6-ol</common-name> <description>2-Allyldecahydro-7-methyl-1,4-methanonaphthalen-6-ol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C15H24O and an average molecular weight of 220.36 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>85391-20-4</cas> <pubchem-id>44151767</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">2026-04-05T08:41:43Z</created-at> <updated-at type="dateTime">2026-04-05T08:41:43Z</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>CC1CC2C3CC(CC3CC=C)C2CC1O</moldb-smiles> <moldb-formula>C15H24O</moldb-formula> <moldb-inchi>InChI=1/C15H24O/c1-3-4-10-6-11-7-12(10)14-5-9(2)15(16)8-13(11)14/h3,9-16H,1,4-8H2,2H3</moldb-inchi> <moldb-inchikey>KMDUBPCNOVJKNG-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>CHEM097447</chemdb-id> <dsstox-id>DTXSID301005856</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00064831</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>CED0155899</sync-id> <structure-inchikey>KMDUBPCNOVJKNG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000200100000000000000000000800000000000000000000400000000000000000000000000000000000000000000400400000200000000000000000200000000000000000000000000010000000000400010000080000000020008000008000000000000100000100040000000000000000000000008000000000002000000000000400000800800040000000000200200000000000000000000000000000000000000000000000000000100000000000000040000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������h��������h��������`�������`�������`�������`������������������������������� � � ������� � ��������������B������� �������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:39:54Z</structure-indexed-at> </compound>