3,4-dimethoxystyrene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-ethenyl-1,2-dimethoxybenzene
InChI :InChI=1/C10H12O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h4-7H,1H2,2-3H3
Std.InChI: InChI=1S/C10H12O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h4-7H,1H2,2-3H3
InChIKey :NJXYTXADXSRFTJ-UHFFFAOYAG
Std.InChIKey: NJXYTXADXSRFTJ-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C=C)OC
MDL: MFCD00008615
Molar Refractivity :50.53 ± 0.3 cm3 (est)
Parachor :385.5 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02 (est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :1.004 ± 0.06 g/cm3 (est)
Polarizability :20.03 ± 0.5 10-24cm3 (est)