31062 <common-name>(-)-Pinocampheol</common-name> <description>(-)-Pinocampheol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is a lipid and lipid-like molecule with the formula C10H18O. This compound has an average molecular weight of 154.25 g/mol.</description> <cas>35997-96-7</cas> <pubchem-id>56843192</pubchem-id> <chemical-formula>C10H18O</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">2016-05-26T01:32:42Z</created-at> <updated-at type="dateTime">2026-04-03T23:16:02Z</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]1[C@@H]2C[C@H](C[C@H]1O)C2(C)C</moldb-smiles> <moldb-formula>C10H18O</moldb-formula> <moldb-inchi>InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9-/m1/s1</moldb-inchi> <moldb-inchikey>REPVLJRCJUVQFA-LURQLKTLSA-N</moldb-inchikey> <moldb-average-mass type="decimal">154.2493</moldb-average-mass> <moldb-mono-mass type="decimal">154.135765198</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>19974559</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>CHEM029957</chemdb-id> <dsstox-id>DTXSID90189555</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00029963</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>20.23</moldb-polar-surface-area> <moldb-refractivity>45.4648</moldb-refractivity> <moldb-polarizability>18.56718197270236</moldb-polarizability> <moldb-rotatable-bond-count>0</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>18.727119154477872</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-1.168558081831378</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>2.22</moldb-alogps-logp> <moldb-alogps-logs>-2.22</moldb-alogps-logs> <moldb-alogps-solubility>9.21e-01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer">9</paper-count> <sync-id>CED0036252</sync-id> <structure-inchikey>REPVLJRCJUVQFA-LURQLKTLSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010080000400000000000000000000000000000000000000000000000000000000000000010000000000400000000000040000020000000000000000000000100000000048000000000000000000000000000000000000000000000000400020000800040000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000280000000000000000000000000000840000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������ 4������� 4��������`������ 4��������`������ 4��������`������� ������`�������`������������������������������� �� �������B���������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:10:28Z</structure-indexed-at> </compound>