102810 <common-name>Propane-1,3-diyl cyclohexane-1,2-dicarboxylate</common-name> <description>Propane-1,3-diyl cyclohexane-1,2-dicarboxylate belongs to the tetracarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C19H28O8 and an average molecular weight of 212.25 g/mol. It is further classified under the superclass of organic acids and derivatives.</description> <cas nil="true"/> <pubchem-id>102058823</pubchem-id> <chemical-formula>C19H28O8</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">2026-04-05T09:57:37Z</created-at> <updated-at type="dateTime">2026-04-05T09:57:37Z</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>O=C1OCCCOC(=O)C2CCCCC12</moldb-smiles> <moldb-formula>C19H28O8</moldb-formula> <moldb-inchi>InChI=1/C19H28O8/c20-16(21)12-6-1-3-8-14(12)18(24)26-10-5-11-27-19(25)15-9-4-2-7-13(15)17(22)23/h12-15H,1-11H2,(H,20,21)(H,22,23)/p-1</moldb-inchi> <moldb-inchikey>PTSZLVQNKQMQQE-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal">212.245</moldb-average-mass> <moldb-mono-mass type="decimal">384.1784179</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>CHEM098703</chemdb-id> <dsstox-id>DTXSID80913866</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00066339</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>Tetracarboxylic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0144470</sync-id> <structure-inchikey>ALIKYTIVBISXPO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000000000000000020000000000000000000000000000000400100000000000000000000000000000000000000000000000020800000000000000000000000000000000000000000000000000000000020000000020004020000000000000000100800000000000010000000000000000000000000000000000000000000000000000000000004000000000000080000000000000001000080000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���(�������(�������(�������`�������`�������`�������(�������(�������(�������`�������`�������`�������`�������`�������`��������(��� �������������� ��(�� � � ������ � ������ �B���� ������� �� �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:39Z</structure-indexed-at> </compound>