102912 <common-name>4-Methyl-1-(3-methylbicyclo[2.2.1]hept-5-en-2-yl)pent-3-enyl acetate</common-name> <description>4-Methyl-1-(3-methylbicyclo[2.2.1]hept-5-en-2-yl)pent-3-enyl acetate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C16H24O2 and an average molecular weight of 248.37 g/mol.</description> <cas>94201-01-1</cas> <pubchem-id>44148820</pubchem-id> <chemical-formula>C16H24O2</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">2026-04-05T10:04:31Z</created-at> <updated-at type="dateTime">2026-04-05T10:04:31Z</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>CC1C2CC(C=C2)C1C(CC=C(C)C)OC(C)=O</moldb-smiles> <moldb-formula>C16H24O2</moldb-formula> <moldb-inchi>InChI=1/C16H24O2/c1-10(2)5-8-15(18-12(4)17)16-11(3)13-6-7-14(16)9-13/h5-7,11,13-16H,8-9H2,1-4H3</moldb-inchi> <moldb-inchikey>HMDYEXXZOIBMTJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">248.366</moldb-average-mass> <moldb-mono-mass type="decimal">248.17763</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>CHEM098805</chemdb-id> <dsstox-id>DTXSID00916152</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00066452</susdat-id> <iupac nil="true"/> <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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0071594</sync-id> <structure-inchikey>HMDYEXXZOIBMTJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000800000000400000000000000000000000020000000000300000000000000000000000000810000000000800000000000000000020000000000000000000000500010000040000010000000040000000004000000000000000000000000400000000800040000000000020000000421000020000000000000000000000000040000000200000200000000000001800000000000000000000000000000000000000000000000000000000040040000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������h��������h��������`�������`�������`�������h��������(�������`�������`�������(�������(�������`�������(�������������������������������� � � ������� ������ �����(�������B��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:42Z</structure-indexed-at> </compound>