320100 <common-name>Methyl (z)-12-hydroperoxy-12-[5-[(e)-prop-1-enyl]dioxolan-3-yl]dodec-9-enoate</common-name> <description>Methyl (z)-12-hydroperoxy-12-[5-[(e)-prop-1-enyl]dioxolan-3-yl]dodec-9-enoate is a chemical compound with the formula C19H32O6. It has an average molecular weight of 356.50 g/mol.</description> <cas nil="true"/> <pubchem-id>5282878</pubchem-id> <chemical-formula>C19H32O6</chemical-formula> <weight>356.5</weight> <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">2026-08-29T18:51:25Z</created-at> <updated-at type="dateTime">2026-08-29T18:51:25Z</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=CC1CC(OO1)C(CC=CCCCCCCCC(=O)OC)OO</moldb-smiles> <moldb-formula>C19H32O6</moldb-formula> <moldb-inchi>InChI=1S/C19H32O6/c1-3-12-16-15-18(25-24-16)17(23-21)13-10-8-6-4-5-7-9-11-14-19(20)22-2/h3,8,10,12,16-18,21H,4-7,9,11,13-15H2,1-2H3/b10-8-,12-3+</moldb-inchi> <moldb-inchikey>AYJPVJZMJVVOFU-RQIWQTQWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">356.2198887</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</logp> <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>CHEM315993</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>Methyl (z)-12-hydroperoxy-12-[5-[(e)-prop-1-enyl]dioxolan-3-yl]dodec-9-enoate</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>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0270855</sync-id> <structure-inchikey>AYJPVJZMJVVOFU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000000000020000800000000000000000000000000010008000000000000020000000000400000000000000000000004000000000800000000000000000000004000000000000000000800000020020800800000308000000000000000001000000010800000048000000002000000000020000000000000000000000100000020440000000000000000000010084000008000000000008000000001000000800000000000000080000002001000020000080000000000000000000000000000008000000000000000000000000000000000000000000000010000000000000000000000000000000000000210400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000002001120e0008000100010820000000040000052000003020400200000c4002001000800000000041000080000004220084008c10010000643000a00000c6110400001000000090102000720100000400804001003240000422000009000c300100004002002000000045340000200080500105e0041109002002100002504400080ee0800a08020240882c000811140812444014020004080000408004004110000010c00000000840016c25100ac00001880108001800020000400200002000840400002200800000014102800000000002004020090000440800030000000c00010000000100040000026004003000308042800c0000010050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������h��������h��������`�������`�������`������� ������ ������`�������`�������h��������h��������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`������� ������`�������������������������������� � � ������� � �������������������(��� ������������B��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:22Z</structure-indexed-at> </compound>