309770 <common-name>Ethyl 2-[(1z)-cyclododecen-1-yl]propanoate</common-name> <description>Ethyl 2-[(1z)-cyclododecen-1-yl]propanoate is a chemical compound with the formula C17H30O2. It has an average molecular weight of 266.40 g/mol.</description> <cas nil="true"/> <pubchem-id>165353410</pubchem-id> <chemical-formula>C17H30O2</chemical-formula> <weight>266.4</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">2026-08-29T04:26:13Z</created-at> <updated-at type="dateTime">2026-08-29T04:26:13Z</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(C)C1=CCCCCCCCCCC1</moldb-smiles> <moldb-formula>C17H30O2</moldb-formula> <moldb-inchi>InChI=1S/C17H30O2/c1-3-19-17(18)15(2)16-13-11-9-7-5-4-6-8-10-12-14-16/h13,15H,3-12,14H2,1-2H3/b16-13-</moldb-inchi> <moldb-inchikey>ZGBJFACCFAJNOC-SSZFMOIBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">266.2245802</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6</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>CHEM305663</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>Ethyl 2-[(1z)-cyclododecen-1-yl]propanoate</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>CED0260755</sync-id> <structure-inchikey>ZGBJFACCFAJNOC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000000000000000000800001000000000010000000000000000000000000000000001002000200000000000000000000000020000000000000000000000000000000000000000000000000000000000020000000040100000000000000008000000000010000000000000000000000080000020000004000000000000000000800000040000000000000000000001000000000000000000000020000000000000000000000000000000000080000000000000004000000000000000000000000000000000000000000000000000000000000000000002000200000000004000000002000000000000040000000000400000000000040000000000000000400</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������`�������`�������(�������h��������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������������� ��(��������������� � � ������ � �����������������B����������� �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:17:21Z</structure-indexed-at> </compound>