297102 <common-name>(1-phenyl-2-bicyclo[2.2.1]heptanyl) acetate</common-name> <description>(1-phenyl-2-bicyclo[2.2.1]heptanyl) acetate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the formula C15H18O2 and an average molecular weight of 230.30 g/mol. It is further classified within the superclass of lipids and lipid-like molecules.</description> <cas>71173-15-4</cas> <pubchem-id>144470</pubchem-id> <chemical-formula>C15H18O2</chemical-formula> <weight>230.3</weight> <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">2026-08-28T13:20:25Z</created-at> <updated-at type="dateTime">2026-08-28T13:20:25Z</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(=O)OC1CC2CCC1(C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C15H18O2</moldb-formula> <moldb-inchi>InChI=1S/C15H18O2/c1-11(16)17-14-9-12-7-8-15(14,10-12)13-5-3-2-4-6-13/h2-6,12,14H,7-10H2,1H3</moldb-inchi> <moldb-inchikey>RSPCTHIVCKFIDB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">230.1306798</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</logp> <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>CHEM292995</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(1-phenyl-2-bicyclo[2.2.1]heptanyl) acetate</iupac> <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" nil="true"/> <sync-id>CED0248489</sync-id> <structure-inchikey>RSPCTHIVCKFIDB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000080000000000000000000000000400000000000000000000000000000000004000000000000000000000000000000084000000008200000000000000000000020000001000100008000000000000008000000010000000000002000002000000000020000000000000000000000500010000048000000800000000200000000200000000100000000000000000000000800000004000000000000080000000000000002000000000000000000000000000000000000000000000000000040000000000000000000000208000000000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEwAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCCAAoAAAAAwIGAGAAAAADAQYAYAAAAAICBgBgAAAAAwEGAGAA AAACAgYAYAAAAAICBgAgAAAABAYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIoAgED IAMEAAQFAAUGAAYHAAcIAAgJAAkKAAkLAAsMaAwMDWgMDQ5oDA4PaAwPEGgM CQQACgYAEAtoDEIDAAAABQQFBgoJBQcGCgkIBgwNDg8QCxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:07Z</structure-indexed-at> </compound>