alpha,3,4-trimethyl styrene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,2-dimethyl-4-prop-1-en-2-ylbenzene
InChI :InChI=1/C11H14/c1-8(2)11-6-5-9(3)10(4)7-11/h5-7H,1H2,2-4H3
Std.InChI: InChI=1S/C11H14/c1-8(2)11-6-5-9(3)10(4)7-11/h5-7H,1H2,2-4H3
InChIKey :XSQYYLSXKMCPJQ-UHFFFAOYAW
Std.InChIKey: XSQYYLSXKMCPJQ-UHFFFAOYSA-N
SMILES :CC1=C(C=C(C=C1)C(=C)C)C
Molar Refractivity :50.10 ± 0.3 cm3 (est)
Parachor :387.6 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.871 ± 0.06 g/cm3 (est)
Polarizability :19.86 ± 0.5 10-24cm3 (est)