83214 <common-name>2-(3-Carboxycyclopentyl)-2-methylpropionic acid</common-name> <description>2-(3-Carboxycyclopentyl)-2-methylpropionic acid belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C10H16O4 and an average molecular weight of 200.23 g/mol. It is further classified under the superclass of organic acids and derivatives.</description> <cas>473-35-8</cas> <pubchem-id>101698</pubchem-id> <chemical-formula>C10H16O4</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">2026-04-04T19:18:28Z</created-at> <updated-at type="dateTime">2026-04-04T19:18:28Z</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)(C1CCC(C1)C(O)=O)C(O)=O</moldb-smiles> <moldb-formula>C10H16O4</moldb-formula> <moldb-inchi>InChI=1/C10H16O4/c1-10(2,9(13)14)7-4-3-6(5-7)8(11)12/h6-7H,3-5H2,1-2H3,(H,11,12)(H,13,14)</moldb-inchi> <moldb-inchikey>QSRHRQWRLFGZKS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">200.234</moldb-average-mass> <moldb-mono-mass type="decimal">200.104859</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>CHEM079107</chemdb-id> <dsstox-id>DTXSID10963793</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00042872</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Dicarboxylic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0077969</sync-id> <structure-inchikey>QSRHRQWRLFGZKS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000000400000000000000000000000004800000080000000000000000000000000000004000000000000000000000000020000000000000000000000000000000000000010000000000000000000000200000020000000000020000000000100000000040000000008000000000000000000000000000000000004020000000000800000004000000004000000000000000010000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000400000000000080000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICBgAoAAAAAwQIAGgAAAADAQEIACgAAAADAgYAKAAAAAMECABoAAAAAwEB CAAoAAAAAwILAAEAAQIAAQMAAwQABAUABQYABgcABggACAkgCAooAgELAAsM IAsNKAIHAwBCAQAAAAUDBAUGBxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:29:04Z</structure-indexed-at> </compound>