279134 <common-name>(z)-1-(2-methylprop-2-enoxy)hex-3-ene</common-name> <description>(z)-1-(2-methylprop-2-enoxy)hex-3-ene belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This compound has the formula C10H18O and an average molecular weight of 154.25 g/mol. It is further classified as an organic oxygen compound.</description> <cas>292605-05-1</cas> <pubchem-id>59870763</pubchem-id> <chemical-formula>C10H18O</chemical-formula> <weight>154.25</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">2026-08-26T19:02:07Z</created-at> <updated-at type="dateTime">2026-08-26T19:02:07Z</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>CCC=CCCOCC(=C)C</moldb-smiles> <moldb-formula>C10H18O</moldb-formula> <moldb-inchi>InChI=1S/C10H18O/c1-4-5-6-7-8-11-9-10(2)3/h5-6H,2,4,7-9H2,1,3H3/b6-5-</moldb-inchi> <moldb-inchikey>LIWYPQFTKLABSJ-WAYWQWQTSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">154.1357652</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM275027</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>(z)-1-(2-methylprop-2-enoxy)hex-3-ene</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0231201</sync-id> <structure-inchikey>LIWYPQFTKLABSJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000000000000000000000002000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000304000000000004000000000000010000000000000000000000000000000000000000002000000000420000000040000000000000000002000000000000000000000000000000000010000000000000000000080200000000000000000000020000000001000000000000000000000000000000000000000000000000000000000000000010000000000000000020000000000000004000000000000000000000000080080000000000</structure-fingerprint> <structure-pattern-fingerprint>20000000000000020000000000000040000000000400000000440000000008000000008010200000000042000080004000000004430002000008411000000000000000200000042000000000000000000020000042000000100083000000000020000000000402000002000001000002000110800000010000200400000044000000800000008000000100400024400000000000800000000000041000000000000000008000004000002c00000000000000000000000000000000000000400000000800000000000000008000000004000000000000800000000000c0000000000000004000000000000000010004000000000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������`�������h��������h��������`�������`������� ������`�������(�������h��������`�������������������������������� ��� �B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:32Z</structure-indexed-at> </compound>