IUPAC Name :1-(3-methoxyprop-2-enyl)-4-methylbenzene
InChI :InChI=1/C11H14O/c1-10-5-7-11(8-6-10)4-3-9-12-2/h3,5-9H,4H2,1-2H3
Std.InChI: InChI=1S/C11H14O/c1-10-5-7-11(8-6-10)4-3-9-12-2/h3,5-9H,4H2,1-2H3
InChIKey :TVITZWTYONQLBA-UHFFFAOYAN
Std.InChIKey: TVITZWTYONQLBA-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)CC=COC
Molar Refractivity :51.69 ± 0.3 cm3 (est)
Parachor :407.9 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02
(est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.945 ± 0.06 g/cm3 (est)
Polarizability :20.49 ± 0.5 10-24cm3 (est)