1.0 2016-05-26 05:12:01 UTC 2026-04-05 22:17:29 UTC (+)-Dihydrocarveol SmallMolecule (+)-Dihydrocarveol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules. The compound has the chemical formula C10H18O and an average molecular weight of 154.25 g/mol. C10H18O 154.2493 154.135765198 (1S,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol (+)-dihydrocarveol 22567-21-1 C[C@H]1CC[C@@H](C[C@@H]1O)C(C)=C InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m0/s1 KRCZYMFUWVJCLI-GUBZILKMSA-N Organic compounds Lipids and lipid-like molecules Prenol lipids Monoterpenoids Menthane monoterpenoids Cyclic alcohols and derivatives Cyclohexanols Hydrocarbon derivatives Monocyclic monoterpenoids Alcohol Aliphatic homomonocyclic compound Cyclic alcohol Cyclohexanol Hydrocarbon derivative Monocyclic monoterpenoid Organic oxygen compound Organooxygen compound P-menthane monoterpenoid Secondary alcohol Aliphatic homomonocyclic compounds Cyclic monoterpenes Menthane monoterpenoids Menthane monoterpenoids dihydrocarveol Detected and Not Quantified logp 2.70 ALOGPS logs -2.07 ALOGPS solubility 1.32e+00 g/l ALOGPS logp 2.32 ChemAxon pka_strongest_acidic 18.99 ChemAxon pka_strongest_basic -1.1 ChemAxon iupac (1S,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol ChemAxon average_mass 154.2493 ChemAxon mono_mass 154.135765198 ChemAxon smiles C[C@H]1CC[C@@H](C[C@@H]1O)C(C)=C ChemAxon formula C10H18O ChemAxon inchi InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m0/s1 ChemAxon inchikey KRCZYMFUWVJCLI-GUBZILKMSA-N ChemAxon polar_surface_area 20.23 ChemAxon refractivity 47.22 ChemAxon polarizability 19.02 ChemAxon rotatable_bond_count 1 ChemAxon acceptor_count 1 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72242a2bd0> 89755