IUPAC Name :(E)-1-ethoxy-4-(2-methylbutan-2-yl)cyclohexane
InChI :InChI=1/C13H26O/c1-5-13(3,4)11-7-9-12(10-8-11)14-6-2/h11-12H,5-10H2,1-4H3/t11-,12-
Std.InChI: InChI=1S/C13H26O/c1-5-13(3,4)11-7-9-12(10-8-11)14-6-2/h11-12H,5-10H2,1-4H3/t11-,12-
InChIKey :KDPSHFVSTJYAJQ-HAQNSBGRBK
Std.InChIKey: KDPSHFVSTJYAJQ-HAQNSBGRSA-N
SMILES :CCC([C@H]1CC[C@@H](CC1)OCC)(C)C
Molar Refractivity :61.89 ± 0.4 cm3 (est)
Parachor :533.7 ± 6.0 cm3 (est)
Index of Refraction :1.445 ± 0.03 (est)
Surface Tension :27.8 ± 5.0 dyne/cm (est)
Density :0.85 ± 0.1 g/cm3 (est)
Polarizability :24.53 ± 0.5 10-24cm3 (est)