96957 <common-name>Dodecahydro-4,7-methano-2,3,8-methenocyclopent[a]indene</common-name> <description>Dodecahydro-4,7-methano-2,3,8-methenocyclopent[a]indene belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the chemical formula C14H18 and an average molecular weight of 186.30 g/mol.</description> <cas>51966-13-3</cas> <pubchem-id>47890</pubchem-id> <chemical-formula>C14H18</chemical-formula> <weight>186.29</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">2026-04-05T04:55:04Z</created-at> <updated-at type="dateTime">2026-08-28T07:35:38Z</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>C1CC2CC1C3C2C4C5C3C6C4C6C5</moldb-smiles> <moldb-formula>C14H18</moldb-formula> <moldb-inchi>InChI=1/C14H18/c1-2-6-3-5(1)9-10(6)12-7-4-8-13(11(7)9)14(8)12/h5-14H,1-4H2</moldb-inchi> <moldb-inchikey>YBNSWVHWZLAYSU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">186.298</moldb-average-mass> <moldb-mono-mass type="decimal">186.1408506</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM092850</chemdb-id> <dsstox-id>DTXSID90891242</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00059187</susdat-id> <iupac>hexacyclo[9.2.1.02,10.03,8.04,6.05,9]tetradecane</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>CED0161040</sync-id> <structure-inchikey>YBNSWVHWZLAYSU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000400000000200000000000200000000000000000000100000000000000000000000020000000000000000020000000000000000000000100000000000000000008000000000000000000000000000000000000000000000000800000004000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ ������� ����� ��� �B������� ������������� ����� � ������ ���� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:20Z</structure-indexed-at> </compound>