1.0 2016-09-30 23:18:52 UTC 2020-04-22 15:16:25 UTC BMDB0005812 BMDB05812 Geraniol (2Z)-3,7-Dimethyl-2,6-octadien-1-ol (Z)-3,7-Dimethyl-2,6-octadien-1-ol (Z)-3,7-Dimethylocta-2,6-dien-1-ol (Z)-Geraniol 2-cis-3,7-Dimethyl-2,6-octadien-1-ol cis-3,7-Dimethyl-2,6-octadien-1-ol cis-Geraniol Neryl alcohol Geraniol, (e)-isomer Geraniol, (Z)-isomer Geraniol, 1-(14)C-labeled, (e)-isomer Geraniol, 2-(14)C-labeled, (e)-isomer Geraniol, titanium (4+) salt (2E)3,7-Dimethyl-2,6-octadien-1-ol (2Z)3,7-Dimethyl-2,6-octadien-1-ol (cis)3,7-Dimethyl-2,6-octadien-1-ol (e)3,7-Dimethyl-2,6-octadien-1-ol (e)3,7-Dimethyl-octadien-1-ol (Z)3,7-Dimethyl-2,6-octadien-1-ol 2,6-Dimethyl-trans-2,6-octadien-8-ol 2-trans-3,7-Dimethyl-2,6-octadien-1-ol 2-trans-3,7-Dimethyl-2,6-octadiene-1-ol 2E-Geraniol 3,7-Dimethyl-2,6-octadien-1-ol 3,7-Dimethyl-octane-1-ol tetrahydro derivative 3,7-Dimethyl-trans-2, 6-octadien-1-ol 3,7-Dimethylocta-2,6-dien-1-ol beta-Geraniol Geraniol (natural) Geraniol alcohol Geranyl alcohol Guaniol Lemonol Nerol Nerol (natural) Nerolidyl diphosphate trans-3,7-Dimethyl-2,6-octadien-1-ol trans-Geraniol Vernol Geraniol (Z)-3,7-Dimethyl-2,6-octadienol (Z)-3,7-Dimethyloct-2,6-diene-1-ol (Z)-Nerol 3,7-Dimethyl-cis-2,6-octadien-1-ol cis-1-Hydroxy-3,7-dimethyl-2,6-octadiene beta-Nerol β-Nerol C10H18O 154.253 154.1357652 (2Z)-3,7-dimethylocta-2,6-dien-1-ol nerol 106-25-2 CC(C)=CCC\C(C)=C/CO InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7- GLZPCOQZEFWAFX-YFHOEESVSA-N belongs to the class of organic compounds known as acyclic monoterpenoids. These are monoterpenes that do not contain a cycle. Organic compounds Lipids and lipid-like molecules Prenol lipids Monoterpenoids Acyclic monoterpenoids Fatty alcohols Hydrocarbon derivatives Primary alcohols Acyclic monoterpenoid Alcohol Aliphatic acyclic compound Fatty acyl Fatty alcohol Hydrocarbon derivative Organic oxygen compound Organooxygen compound Primary alcohol Aliphatic acyclic compounds 3,7-dimethylocta-2,6-dien-1-ol Acyclic monoterpenoids Acyclic monoterpenoids Linear monoterpenes Liquid melting_point < -15 °C water_solubility 0.531 mg/mL at 25 °C logp 3.47 GRIFFIN,S ET AL. (1999) logp 2.89 ALOGPS logs -2.05 ALOGPS logp 2.5 ChemAxon pka_strongest_acidic 16.33 ChemAxon pka_strongest_basic -2.2 ChemAxon iupac (2Z)-3,7-dimethylocta-2,6-dien-1-ol ChemAxon average_mass 154.253 ChemAxon mono_mass 154.1357652 ChemAxon smiles CC(C)=CCC\C(C)=C/CO ChemAxon formula C10H18O ChemAxon inchi InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7- ChemAxon inchikey GLZPCOQZEFWAFX-YFHOEESVSA-N ChemAxon polar_surface_area 20.23 ChemAxon refractivity 51.18 ChemAxon polarizability 19.29 ChemAxon rotatable_bond_count 4 ChemAxon acceptor_count 1 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon number_of_rings 0 ChemAxon bioavailability 1 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon Specdb::MsIr 2305 Specdb::MsIr 2306 Specdb::MsIr 2307 Specdb::CMs 3175 Specdb::CMs 26774 Specdb::CMs 27930 Specdb::CMs 28828 Specdb::CMs 28877 Specdb::CMs 29079 Specdb::CMs 38903 Specdb::CMs 99894 Specdb::CMs 99895 Specdb::CMs 99896 Specdb::CMs 99897 Specdb::CMs 99898 Specdb::CMs 103769 Specdb::CMs 155542 Specdb::MsMs 2457 Specdb::MsMs 2458 Specdb::MsMs 2459 Specdb::MsMs 6093 Specdb::MsMs 6094 Specdb::MsMs 6095 Specdb::MsMs 6096 Specdb::MsMs 6097 Specdb::MsMs 179622 Specdb::MsMs 179623 Specdb::MsMs 179624 Specdb::MsMs 181956 Specdb::MsMs 181957 Specdb::MsMs 181958 Specdb::MsMs 1471306 Specdb::MsMs 2445526 Specdb::MsMs 2445527 Specdb::MsMs 2445528 Specdb::MsMs 2517219 Specdb::MsMs 2517220 Specdb::MsMs 2517221 Specdb::NmrOneD 2030 Specdb::NmrOneD 4688 Specdb::NmrOneD 166382 Specdb::NmrOneD 166421 Specdb::NmrOneD 166668 FDB014945 558917 C00000855 643820 C09871 29452 CPD-7978 Nerol Verley, A. Nerol. (1919), GB 127575 19190521 CAN 13:12091 AN 1919:12091