IUPAC Name :2-(3-methylbut-2-enoxy)ethylbenzene
InChI :InChI=1/C13H18O/c1-12(2)8-10-14-11-9-13-6-4-3-5-7-13/h3-8H,9-11H2,1-2H3
Std.InChI: InChI=1S/C13H18O/c1-12(2)8-10-14-11-9-13-6-4-3-5-7-13/h3-8H,9-11H2,1-2H3
InChIKey :WNXBRCWBIGPREJ-UHFFFAOYAF
Std.InChIKey: WNXBRCWBIGPREJ-UHFFFAOYSA-N
SMILES :CC(=CCOCCC1=CC=CC=C1)C
Molar Refractivity :60.61 ± 0.3 cm3 (est)
Parachor :485.8 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.930 ± 0.06 g/cm3 (est)
Polarizability :24.02 ± 0.5 10-24cm3 (est)