73040 <common-name>(1Alpha,2alpha,5alpha)-2,5-Dimethylcyclohex-3-ene-1-carbaldehyde</common-name> <description>(1Alpha,2alpha,5alpha)-2,5-Dimethylcyclohex-3-ene-1-carbaldehyde belongs to the organic oxides, a class of organic oxygen compounds within the organic compounds. This compound has the chemical formula C9H14O1 and an average molecular weight of 138.21 g/mol. In industrial applications, it is utilized as a fragrance.</description> <cas>35145-02-9</cas> <pubchem-id>56842481</pubchem-id> <chemical-formula>C9H14O1</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">2026-04-03T23:04:15Z</created-at> <updated-at type="dateTime">2026-04-03T23:04:15Z</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>C[C@@H]1C[C@H](C=O)[C@H](C)C=C1</moldb-smiles> <moldb-formula>C9H14O1</moldb-formula> <moldb-inchi>InChI=1S/C9H14O/c1-7-3-4-8(2)9(5-7)6-10/h3-4,6-9H,5H2,1-2H3/t7-,8-,9+/m0/s1</moldb-inchi> <moldb-inchikey>HPEDKIIUXMEXNR-DJLDLDEBSA-N</moldb-inchikey> <moldb-average-mass type="decimal">138.21</moldb-average-mass> <moldb-mono-mass type="decimal">138.104465</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>21229946</chemspider-id> <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>CHEM068933</chemdb-id> <dsstox-id>DTXSID50188640</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00029782</susdat-id> <iupac>(1S,2R,5R)-2,5-dimethylcyclohex-3-ene-1-carbaldehyde</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>Organic oxides</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0109101</sync-id> <structure-inchikey>HPEDKIIUXMEXNR-DJLDLDEBSA-N</structure-inchikey> <structure-fingerprint>202000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000020000000000200000000000000000000000000000000000000000000000000000000020000000000000100000800100000000040000050000000000000880000000000000010000000000001000000000800040000000000000000000000000000000000000000000000000000000008000000010000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACgAAAIABBgBgAAAAAQMGIDQAAAAC AQQGAGAAAAACAgYgNAAAAAIBBAYAaAAAAAMDAQgAKAAAAAMCBiA0AAAAAgEE BgBgAAAAAQMGAGgAAAADAwEGAGgAAAADAwELAAEAAQIAAgMAAwQABAUIAgMG AAYHAAYIAAgJCAIJAQBCAQAAAAYBCQgGAwIXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:21:49Z</structure-indexed-at> </compound>