IUPAC Name :2-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}ethanol
InChI :InChI=1/C12H24O2/c1-9(2)11-5-4-10(3)8-12(11)14-7-6-13/h9-13H,4-8H2,1-3H3
Std.InChI: InChI=1S/C12H24O2/c1-9(2)11-5-4-10(3)8-12(11)14-7-6-13/h9-13H,4-8H2,1-3H3
InChIKey :FVBGFZNFXUIHNC-UHFFFAOYAP
Std.InChIKey: FVBGFZNFXUIHNC-UHFFFAOYSA-N
SMILES :CC(C)C1CCC(C)CC1OCCO
Molar Refractivity :58.74 ± 0.4 cm3 (est)
Parachor :510.3 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.03 (est)
Surface Tension :32.0 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :23.28 ± 0.5 10-24cm3 (est)