8082 <common-name>Z-5-OCTENYL ACETATE</common-name> <description>Z-5-OCTENYL ACETATE is an organic compound with the formula C10H20O3 and an average molecular weight of 188.27 g/mol. Z-5-OCTENYL ACETATE belongs to the carboxylic acids, a subclass of carboxylic acids and derivatives within the organic compounds. In industrial applications, it serves as a flavouring and nutrient.</description> <cas>71978-00-2</cas> <pubchem-id nil="true"/> <chemical-formula>C10H20O3</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">2016-05-19T02:20:07Z</created-at> <updated-at type="dateTime">2026-04-06T12:24:56Z</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(O)=O.CCC=CCCCCO</moldb-smiles> <moldb-formula>C10H20O3</moldb-formula> <moldb-inchi>InChI=1S/C8H16O.C2H4O2/c1-2-3-4-5-6-7-8-9;1-2(3)4/h3-4,9H,2,5-8H2,1H3;1H3,(H,3,4)</moldb-inchi> <moldb-inchikey>TULRTRSXPSHWKM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">188.267</moldb-average-mass> <moldb-mono-mass type="decimal">188.141244504</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>CHEM006977</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00123682</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>20.23</moldb-polar-surface-area> <moldb-refractivity>41.6555</moldb-refractivity> <moldb-polarizability>16.545506632265088</moldb-polarizability> <moldb-rotatable-bond-count>5</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>16.91865250952018</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-1.9595813923358727</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>2.75</moldb-alogps-logp> <moldb-alogps-logs>-2.02</moldb-alogps-logs> <moldb-alogps-solubility>1.22e+00 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acids</subklass> <paper-count type="integer">404929</paper-count> <sync-id>CED0064896</sync-id> <structure-inchikey>TULRTRSXPSHWKM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000002000000000000000002000000000000000000000004004000000000000000004000000008000000040000000000000000000000000020000000000200000000000004000001000000010000000000000000000000000000000000000000000000000000400000000040000000000000000022000000000000000000000000000000000000000000000000000000080000000000000000000080020000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>60000000000000020000000000000050000000000400000000440000000008000000000010000000000042000800004000000004430002000008411000000000000008000200042010000000000000000020000042000000900083000000000020000000000402000002000001000046000110800000010000200440000044000000800000080080000100400024040000000040800000000000041000000000000000008000004000002c00000000000000000000000000000000000000400000000800000000000000000000000004000000000000800000000000c0000000000000004000000200000000010004000000000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAACwAAAIABBgBgAAAAAQMGACgAAAAD BAgAaAAAAAMBAQgAKAAAAAMCBgBgAAAAAQMGAGAAAAACAgYAaAAAAAMDAQYA aAAAAAMDAQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICCABgAAAA AQELAAEAAQIgAQMoAgQFAAUGAAYHCAIHCAAICQAJCgAKCwALDABCAAAAABcE AAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:03:10Z</structure-indexed-at> </compound>