100499 <common-name>2-Phenylbicyclo[2.2.1]heptane-2-carboxylic acid</common-name> <description>2-Phenylbicyclo[2.2.1]heptane-2-carboxylic acid belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It has the formula C14H16O2 and an average molecular weight of 216.28 g/mol. This compound is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>93963-31-6</cas> <pubchem-id>44151790</pubchem-id> <chemical-formula>C14H16O2</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">2026-04-05T07:53:28Z</created-at> <updated-at type="dateTime">2026-04-05T07:53:28Z</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>OC(=O)C1(CC2CCC1C2)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C14H16O2</moldb-formula> <moldb-inchi>InChI=1/C14H16O2/c15-13(16)14(11-4-2-1-3-5-11)9-10-6-7-12(14)8-10/h1-5,10,12H,6-9H2,(H,15,16)</moldb-inchi> <moldb-inchikey>FODOCVXEWGKNJA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">216.28</moldb-average-mass> <moldb-mono-mass type="decimal">216.1150298</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>CHEM096392</chemdb-id> <dsstox-id>DTXSID50916864</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00063561</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0141089</sync-id> <structure-inchikey>FODOCVXEWGKNJA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000048000000000000000000000000000000000000000000000000004000000000000000000000000000000000080010008000000000000000000000020000001000000000000000000000008003000010000000000000000000000000000020000000000200000000000100000000008000000800000000000000000100000000100000000000000000000000800000004000000000000080000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000208000000000000000000000000000040000000000400010000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������(�������(������� ������`�������`�������`�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@h��������� ��(�������������������� �� � �h���h�� h� �h���h����� h� ��B�������� ���� ����� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:39:19Z</structure-indexed-at> </compound>