278521 <common-name>1,7-dimethyl-2-oxobicyclo[2.2.1]heptane-7-carboxylic acid</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>4653786</pubchem-id> <chemical-formula>C10H14O3</chemical-formula> <weight>182.22</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">2026-08-26T18:26:25Z</created-at> <updated-at type="dateTime">2026-08-26T18:26:25Z</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>CC12CCC(C1(C)C(=O)O)CC2=O</moldb-smiles> <moldb-formula>C10H14O3</moldb-formula> <moldb-inchi>InChI=1S/C10H14O3/c1-9-4-3-6(5-7(9)11)10(9,2)8(12)13/h6H,3-5H2,1-2H3,(H,12,13)</moldb-inchi> <moldb-inchikey>LGEPPIZTYFKCQZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">182.0942943</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</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>CHEM274414</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>1,7-dimethyl-2-oxobicyclo[2.2.1]heptane-7-carboxylic acid</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>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0230613</sync-id> <structure-inchikey>LGEPPIZTYFKCQZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000000000000088000000000010000000000000000000020000000000000000004000000200000000000000000000001000080000000000000000000000000000020000000000000000000000000000000000000010000000000000000000000000000024000000000000001000000100000000048040000000000000000000000200000000000000000000000200020000000000004000100000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000001000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`������� ������`�������`�������`������� ������`�������(�������(�������h��������`�������(�������(�����������������������������(�� � � ������������B������������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:01Z</structure-indexed-at> </compound>