76123 <common-name>Methoxymethyl salicylate</common-name> <description>Methoxymethyl salicylate belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C9H10O4 and an average molecular weight of 182.18 g/mol.</description> <cas>575-82-6</cas> <pubchem-id>68469</pubchem-id> <chemical-formula>C9H10O4</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">2026-04-04T05:51:47Z</created-at> <updated-at type="dateTime">2026-04-04T05:51:47Z</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>COCOC(=O)C1=CC=CC=C1O</moldb-smiles> <moldb-formula>C9H10O4</moldb-formula> <moldb-inchi>InChI=1S/C9H10O4/c1-12-6-13-9(11)7-4-2-3-5-8(7)10/h2-5,10H,6H2,1H3</moldb-inchi> <moldb-inchikey>NTIBMIIYTKPBNR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">182.175</moldb-average-mass> <moldb-mono-mass type="decimal">182.057909</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>61744</chemspider-id> <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>CHEM072016</chemdb-id> <dsstox-id>DTXSID10206112</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00033752</susdat-id> <iupac>methoxymethyl 2-hydroxybenzoate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer">120</paper-count> <sync-id>CED0017979</sync-id> <structure-inchikey>NTIBMIIYTKPBNR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000050000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000020000000000100000000000000000000000000010000000040000000000001000000000000000000000000000400000000000040000000800000000000000000000000000100100000000000000000000000000000000000000000080000000000000001000000800000000000000000000000000000002100000000000010004000000000000000000200000000000000000001000000000040000000000400000000080000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMIACAAAAAC BgBgAAAAAgIIACgAAAADAgYAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMECABoAAAA AwEBCwABAAECAAIDAAMEIAQFKAIEBiAGB2gMBwhoDAgJaAwJCmgMCgtoDAsM IAsGaAxCAQAAAAYGCwoJCAcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:14Z</structure-indexed-at> </compound>