86496 <common-name>Bicyclo[2.2.1]heptane-2,7-diol</common-name> <description>Bicyclo[2.2.1]heptane-2,7-diol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the formula C7H12O2 and an average molecular weight of 128.17 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>5888-34-6</cas> <pubchem-id>110725</pubchem-id> <chemical-formula>C7H12O2</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">2026-04-04T21:38:13Z</created-at> <updated-at type="dateTime">2026-04-04T21:38:13Z</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>OC1CC2CCC1C2O</moldb-smiles> <moldb-formula>C7H12O2</moldb-formula> <moldb-inchi>InChI=1/C7H12O2/c8-6-3-4-1-2-5(6)7(4)9/h4-9H,1-3H2</moldb-inchi> <moldb-inchikey>PRUUDNOIZWXFSZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">128.171</moldb-average-mass> <moldb-mono-mass type="decimal">128.0837296</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>CHEM082389</chemdb-id> <dsstox-id>DTXSID80875692</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00046840</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>CED0177409</sync-id> <structure-inchikey>PRUUDNOIZWXFSZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000000000000000000000000000000000000000000000002000000000000000400000000200000000000000000000000000000000000000000000010000000000400000000000000000028000000000000000000000100000000000000000000000000000000000000000000000000000000000400000000800000004000000000002000000000000000000000000004100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000000001</structure-fingerprint> <structure-pattern-fingerprint>200000102020000000000000821000100040001040000002420400000000c4020001002800000000001080080000004200024009c20010002446000a0000080110400021000000010100000620000004001805001003200000c20002001000c280005004002002000000040300000200680100011e0041108202000110002404000084c4000000800020008080008300c805244001482002008002000000510c100200002400002000900002c201002c00001804108401880420008000210000000040400001301800000050100800404002000004020040002040800010000100800000000000000000001000004000000100040000a0000010050000040</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������������B��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:30:55Z</structure-indexed-at> </compound>