101998 <common-name>(1A,2ß,4a)-2-methyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-one</common-name> <description>(1A,2ß,4a)-2-methyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-one belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the formula C17H28O and an average molecular weight of 248.41 g/mol.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C17H28O</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">2026-04-05T09:05:54Z</created-at> <updated-at type="dateTime">2026-04-05T09:05:54Z</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@@]12CC[C@@](C)([C@@]([H])(C1)C1([H])CCCC([H])(C)C1=O)C2(C)C</moldb-smiles> <moldb-formula>C17H28O</moldb-formula> <moldb-inchi>InChI=1/C17H28O/c1-11-6-5-7-13(15(11)18)14-10-12-8-9-17(14,4)16(12,2)3/h11-14H,5-10H2,1-4H3</moldb-inchi> <moldb-inchikey>SJPSHLFVALNUHY-GVMDUPDNSA-N</moldb-inchikey> <moldb-average-mass type="decimal">248.41</moldb-average-mass> <moldb-mono-mass type="decimal">248.2140155</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>CHEM097891</chemdb-id> <dsstox-id>DTXSID60914093</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00065361</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>CED0123523</sync-id> <structure-inchikey>SJPSHLFVALNUHY-JSQQQAKDSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000020000000000000000000000000000000000100000000000000010080000010000000000000108000000020000000000000000000000000000800000000000000000000000000000000000000020000000000000000000000100800000049000000000000000000040000200000000000000200000000200020000800040004000000000000080000000000000841200000000000008000000000000000000000004000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€�� 4��������`�������`������ $�������`������ 4��������`�������0�������`�������`�������`�������0�������`�������(�������(������� ������`�������`������������������������������� � � ������ � ��������������� �����B������������������ � �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:11Z</structure-indexed-at> </compound>