99938 <common-name>2-(1,1-Dimethylethyl)[1,1'-bicyclopentyl]-2-ol</common-name> <description>2-(1,1-Dimethylethyl)[1,1'-bicyclopentyl]-2-ol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the chemical formula C14H26O and an average molecular weight of 210.36 g/mol.</description> <cas>94070-98-1</cas> <pubchem-id>44148234</pubchem-id> <chemical-formula>C14H26O</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">2026-04-05T07:14:30Z</created-at> <updated-at type="dateTime">2026-04-05T07:14:30Z</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(C)(C)C1(O)CCCC1C1CCCC1</moldb-smiles> <moldb-formula>C14H26O</moldb-formula> <moldb-inchi>InChI=1/C14H26O/c1-13(2,3)14(15)10-6-9-12(14)11-7-4-5-8-11/h11-12,15H,4-10H2,1-3H3</moldb-inchi> <moldb-inchikey>UBOUZFDYGXBBHQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">210.361</moldb-average-mass> <moldb-mono-mass type="decimal">210.1983655</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>CHEM095831</chemdb-id> <dsstox-id>DTXSID30916589</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00062883</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>CED0117876</sync-id> <structure-inchikey>UBOUZFDYGXBBHQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000002000000000000000000000000000000000000000080000000000000000000000000000800000000000000000000000000000010000000000000000400000000000000000010000000000000000000000000000000000010000000000000000100020000000020000000000000000000000100800000048000000000000000000000020200000000000008000000000000000000000000004000000002000000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000001000100000000000000000000000000000000000010</structure-fingerprint> <structure-pattern-fingerprint>500640000102820080000260010821000100140001052000003400408220004c44220010118000000100410800c0004004200004008c12010000447100a04000851104001010040000901040006202000840048051211a3240040c62400201040c2000030048020060000000c4b40000208080100011e0041108006002100002404000080c50020808040200080c000819140012440014020000080000400085104100000000400000000840012c211002c00003890108001800021008400202a00000a40490001200800000151102800005000002005020050002040800000090100810000000000000000110122084001000108042000c0100110052000042</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEAAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAwYAIAAAAAQIAGAAAAABAQYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgBg AAAAAgIGAGAAAAACAgsAAQABAgABAwABBAAEBQAEBgAGBwAHCAAICQAJCgAK CwALDAAMDQANDgAJBAAOCgBCAgAAAAUEBgcICQULCg4NDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:39:00Z</structure-indexed-at> </compound>