126817 <common-name>Octahydro-1,5,5,8a-tetramethyl-1,4-methanoazulen-7-(1H)-one</common-name> <description>Octahydro-1,5,5,8a-tetramethyl-1,4-methanoazulen-7-(1H)-one belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C15H24O1 and an average molecular weight of 220.35 g/mol. It is classified within the superclass of lipids and lipid-like molecules.</description> <cas>65437-70-9</cas> <pubchem-id>106658</pubchem-id> <chemical-formula>C15H24O1</chemical-formula> <weight>220.35</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">2026-04-06T10:35:04Z</created-at> <updated-at type="dateTime">2026-08-28T15:11:45Z</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>CC1(CC(=O)CC2(C3C1CC2(CC3)C)C)C</moldb-smiles> <moldb-formula>C15H24O1</moldb-formula> <moldb-inchi>InChI=1S/C15H24O/c1-13(2)7-10(16)8-15(4)11-5-6-14(15,3)9-12(11)13/h11-12H,5-9H2,1-4H3</moldb-inchi> <moldb-inchikey>BMLTXHGGEJNZIS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">220.1827154</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM122710</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00120445</susdat-id> <iupac>2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-4-one</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">0</paper-count> <sync-id>CED0117556</sync-id> <structure-inchikey>BMLTXHGGEJNZIS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000001000000000000020000000000000000100000000000000810000000000000000010040000000000000100000000020000020100001010000000000000000000000000000040000000000000000000000000000020008000000000000000000100000000048000000000000000000000000200000000000000000800000000020000000000004000000000000080000000000000800000000000000000200000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������(�������(�������`������� ������`�������`�������`������� ������`�������`�������`�������`�������`�������������������������������� � � ����� ���������� �����B������������� ��� �� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:48:02Z</structure-indexed-at> </compound>