30658 <common-name>(+)-trans-Pinocarveol</common-name> <description>(+)-trans-Pinocarveol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is classified under the superclass of lipids and lipid-like molecules. The compound has the chemical formula C10H16O and an average molecular weight of 152.23 g/mol.</description> <cas>19894-98-5</cas> <pubchem-id nil="true"/> <chemical-formula>C10H16O</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">2016-05-26T01:14:35Z</created-at> <updated-at type="dateTime">2026-04-06T12:10:29Z</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>CC1(C)[C@@H]2C[C@H]1C(=C)[C@@H](O)C2</moldb-smiles> <moldb-formula>C10H16O</moldb-formula> <moldb-inchi>InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9+/m1/s1</moldb-inchi> <moldb-inchikey>LCYXQUJDODZYIJ-VGMNWLOBSA-N</moldb-inchikey> <moldb-average-mass type="decimal">152.2334</moldb-average-mass> <moldb-mono-mass type="decimal">152.120115134</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>CHEM029553</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00123093</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>20.23</moldb-polar-surface-area> <moldb-refractivity>45.1653</moldb-refractivity> <moldb-polarizability>17.88230893843388</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>17.937417626307106</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-1.5139735302532715</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>2.24</moldb-alogps-logp> <moldb-alogps-logs>-1.94</moldb-alogps-logs> <moldb-alogps-solubility>1.76e+00 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">706</paper-count> <sync-id>CED0009782</sync-id> <structure-inchikey>LCYXQUJDODZYIJ-VGMNWLOBSA-N</structure-inchikey> <structure-fingerprint>180000800000000000010000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000080800400000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000020000000000000080000000100000000048000000000000000000000000000000000000000000000000400020000800000000000000000200080000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000004000000000000001000000000000000000000000000002000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`������ 4��������`������ 4��������(�������h������� 4��������`�������`�������������������������������� �� ���� ��B������������ �������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:10:25Z</structure-indexed-at> </compound>