IUPAC Name :3-(4-methyl-1-cyclohex-3-enyl)butan-1-ol
InChI :InChI=1/C11H20O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,10-12H,4-8H2,1-2H3
Std.InChI: InChI=1S/C11H20O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,10-12H,4-8H2,1-2H3
InChIKey :JTVKFAPEIBMMHX-UHFFFAOYAP
Std.InChIKey: JTVKFAPEIBMMHX-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1)C(C)CCO
Molar Refractivity :52.01 ± 0.3 cm3 (est)
Parachor :437.8 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.02 (est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.915 ± 0.06 g/cm3 (est)
Polarizability :20.61 ± 0.5 10-24cm3 (est)