83127 <common-name>Ethyl hydrogen [R-(R*,R*)]-tartrate</common-name> <description>Ethyl hydrogen [R-(R*,R*)]-tartrate is an organic compound with the formula C6H10O6 and an average molecular weight of 178.14 g/mol. Ethyl hydrogen [R-(R*,R*)]-tartrate belongs to the beta hydroxy acids and derivatives, a subclass of hydroxy acids and derivatives within the organic compounds. This substance is found in or released from two recorded sources: household cleaning and consumer products, specifically non electric simulated smoking devices, and food, food processing and cookware, specifically the preparation of wine or sparkling wine.</description> <cas>887620-02-2</cas> <pubchem-id>102448</pubchem-id> <chemical-formula>C6H10O6</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">2026-04-04T19:15:32Z</created-at> <updated-at type="dateTime">2026-04-04T19:15:32Z</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>CCOC(=O)[C@H](O)[C@@H](O)C(O)=O</moldb-smiles> <moldb-formula>C6H10O6</moldb-formula> <moldb-inchi>InChI=1/C6H10O6/c1-2-12-6(11)4(8)3(7)5(9)10/h3-4,7-8H,2H2,1H3,(H,9,10)</moldb-inchi> <moldb-inchikey>ZUDZWKJBYZAGBS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">178.14</moldb-average-mass> <moldb-mono-mass type="decimal">178.047738</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>CHEM079020</chemdb-id> <dsstox-id>DTXSID10883467</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00042768</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>Hydroxy acids and derivatives</klass> <subklass>Beta hydroxy acids and derivatives</subklass> <paper-count type="integer">8</paper-count> <sync-id>CED0037697</sync-id> <structure-inchikey>ZUDZWKJBYZAGBS-QWWZWVQMSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000002000010000000000000000080100000000000000002000000000000000000000004000000000000000000000000000000000000000000000000000004000000000020000000000100000000000000000000000000010000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000020000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000080002000000000000000000000002000000800000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(������ 4��������`������ 4��������`�������(�������h��������(�������������� ��(�������������� � �(�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:29:01Z</structure-indexed-at> </compound>