99218 <common-name>Dihydro-6'-hydroxyspiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one</common-name> <description>Dihydro-6'-hydroxyspiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the formula C10H14O5 and an average molecular weight of 212.20 g/mol.</description> <cas>85281-85-2</cas> <pubchem-id>4441237</pubchem-id> <chemical-formula>C10H14O5</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">2026-04-05T06:43:49Z</created-at> <updated-at type="dateTime">2026-04-05T06:43:49Z</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>OC1=C2OC3(CCCCC3)OC2C(=O)O1</moldb-smiles> <moldb-formula>C10H14O5</moldb-formula> <moldb-inchi>InChI=1/C10H14O5/c11-8-6-7(9(12)13-8)15-10(14-6)4-2-1-3-5-10/h6-8,11H,1-5H2</moldb-inchi> <moldb-inchikey>GHGRKHAVPBZSIH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">212.201</moldb-average-mass> <moldb-mono-mass type="decimal">214.0841235</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>CHEM095111</chemdb-id> <dsstox-id>DTXSID401005380</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00061991</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0140577</sync-id> <structure-inchikey>XZWKPGHLCUKSCY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000000000000000000000000000000000000008000020000000000000005000000000000000000000000000000000000000000000000000000000000000000020800000000000000000000000000010000000010001000000000000000000000000020004000000000000000000100800000008020000000000008080002000200000000000000000000000000000200200000000000000000000080001000000000000000000000000000000000000004000000000002000000002000000000000000000000000000000000000000000200000400000000000000200000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEQAAAIABCABoAAAAAwEBBgAoAAAA AwQGACgAAAADBAgAKAAAAAMCBgAgAAAABAYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAAAwEGACgAAAADBAgA KAAAAAMCCAAoAAAAAwILAAEgAQIoAgIDIAMEAAQFAAUGAAYHAAcIAAgJAAQK AAoLAAsMAAwNKAIMDiAOASALAgAJBABCAwAAAAUBAgsMDgUDAgsKBAYFBgcI CQQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:38Z</structure-indexed-at> </compound>