101434 <common-name>5-Allyldecahydro-1a-methyl-3,6-methanonaphth[2,3-b]oxirene</common-name> <description>5-Allyldecahydro-1a-methyl-3,6-methanonaphth[2,3-b]oxirene belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C15H22O and an average molecular weight of 218.34 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>85721-28-4</cas> <pubchem-id>56842963</pubchem-id> <chemical-formula>C15H22O</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">2026-04-05T08:37:27Z</created-at> <updated-at type="dateTime">2026-04-05T08:37:27Z</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>CC12CC3C4CC(CC=C)C(C4)C3CC1O2</moldb-smiles> <moldb-formula>C15H22O</moldb-formula> <moldb-inchi>InChI=1/C15H22O/c1-3-4-9-5-10-6-11(9)12-7-14-15(2,16-14)8-13(10)12/h3,9-14H,1,4-8H2,2H3</moldb-inchi> <moldb-inchikey>MVWIPOIFSDKSIW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">218.34</moldb-average-mass> <moldb-mono-mass type="decimal">218.1670653</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>CHEM097327</chemdb-id> <dsstox-id>DTXSID401006340</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00064682</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>CED0098988</sync-id> <structure-inchikey>MVWIPOIFSDKSIW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000800000000000000000000000800000000100200000000002000000000000800000000000000000000000000000000000000000000000000000000000000000400400000200000000800001000200200000000080002000000000000000000000000010000088000000020008000008000000000000100000000048020000000000000000000008000000000002000000000000000020800800000000000000200200000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEwAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAgIGAGAAAAADAQYAYAAAAAMBBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICBgBoAAAAAwMBBgBoAAAAAwICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAMB BgBgAAAAAgIGAGAAAAADAQgAIAAAAAILAAEAAQIAAgMAAwQABAUABQYABgcA BwgACAkIAgYKAAoLAAoMAAwNAA0OAA4PAA4BAA8BAAwDAAsEAEIEAAAABgID DA0OAQUFBAsKBgULCgwDBAMPDgEXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:39:51Z</structure-indexed-at> </compound>