101868 <common-name>Octahydro-4,7-methano-1H-indene-1,2,6-triol</common-name> <description>Octahydro-4,7-methano-1H-indene-1,2,6-triol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules. This compound has the formula C10H16O3 and an average molecular weight of 184.24 g/mol.</description> <cas>85866-04-2</cas> <pubchem-id>13191206</pubchem-id> <chemical-formula>C10H16O3</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">2026-04-05T08:56:46Z</created-at> <updated-at type="dateTime">2026-04-05T08:56:46Z</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>OC1CC2C3CC(O)C(C3)C2C1O</moldb-smiles> <moldb-formula>C10H16O3</moldb-formula> <moldb-inchi>InChI=1/C10H16O3/c11-7-2-4-1-6(7)9-5(4)3-8(12)10(9)13/h4-13H,1-3H2</moldb-inchi> <moldb-inchikey>AKMSEFVQQNUOFA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">184.235</moldb-average-mass> <moldb-mono-mass type="decimal">184.1099444</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>CHEM097761</chemdb-id> <dsstox-id>DTXSID601006439</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00065207</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>CED0183196</sync-id> <structure-inchikey>AKMSEFVQQNUOFA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000000000000002008000000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000200000004000000000000000000000000000000000000010000000000420010000000000000020000000000000000000000100000000004000000000000000000000000000000000002000000000000400000000800000000000000000000000000000000010000000000004100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADwAAAIABCABgAAAAAQEGAGAAAAAD AQYAYAAAAAICBgBgAAAAAwEGAGAAAAADAQYAYAAAAAICBgBgAAAAAwEIAGAA AAABAQYAYAAAAAMBBgBgAAAAAgIGAGAAAAADAQYAYAAAAAMBCABgAAAAAQEL AAEAAQIAAgMAAwQABAUABQYABgcABggACAkACAoACgsACwwACwEACgMACQQA QgMAAAAFAQIDCgsFBQQJCAYFCQgKAwQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:06Z</structure-indexed-at> </compound>