30139 <common-name>(-)-trans-Carveol</common-name> <description>(-)-trans-Carveol 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. This compound has the formula C10H16O and an average molecular weight of 152.23 g/mol.</description> <cas>2102-58-1</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">2016-05-26T00:52:38Z</created-at> <updated-at type="dateTime">2026-04-05T19:13:00Z</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>CC(=C)[C@@H]1CC=C(C)[C@@H](O)C1</moldb-smiles> <moldb-formula>C10H16O</moldb-formula> <moldb-inchi>InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10+/m1/s1</moldb-inchi> <moldb-inchikey>BAVONGHXFVOKBV-ZJUUUORDSA-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>CHEM029034</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00082130</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>20.23</moldb-polar-surface-area> <moldb-refractivity>47.9958</moldb-refractivity> <moldb-polarizability>17.995093355874936</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>18.207236734718403</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-1.3959546522341704</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>2.41</moldb-alogps-logp> <moldb-alogps-logs>-1.73</moldb-alogps-logs> <moldb-alogps-solubility>2.82e+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">707</paper-count> <sync-id>CED0009775</sync-id> <structure-inchikey>BAVONGHXFVOKBV-ZJUUUORDSA-N</structure-inchikey> <structure-fingerprint>800000004000000000000000000010000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000050000000000000000001000000000020000000000020000000000520000000040000000000000000000000000000000040000000000000000400000000800000000000000000a00080000000000000000000000000000000000000000000000001000000000000000000000000000000000002000000000000004000000000000000000000040000000000000000000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������h������� 4��������`�������h��������(�������`������ 4��������`�������`��������������������������������� �� � ��B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:10:23Z</structure-indexed-at> </compound>