IUPAC Name :3-methyl-1-(2-methylbut-3-en-2-yloxy)but-2-ene
InChI :InChI=1/C10H18O/c1-6-10(4,5)11-8-7-9(2)3/h6-7H,1,8H2,2-5H3
Std.InChI: InChI=1S/C10H18O/c1-6-10(4,5)11-8-7-9(2)3/h6-7H,1,8H2,2-5H3
InChIKey :OSDSMAURJWMWHY-UHFFFAOYAP
Std.InChIKey: OSDSMAURJWMWHY-UHFFFAOYSA-N
SMILES :CC(=CCOC(C)(C)C=C)C
Molar Refractivity :49.71 ± 0.3 cm3 (est)
Parachor :417.1 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02
(est)
Surface Tension :23.9 ± 3.0 dyne/cm (est)
Density :0.818 ± 0.06 g/cm3 (est)
Polarizability :19.70 ± 0.5 10-24cm3 (est)