3-isopropyl-2-methoxy-5-methyl pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methoxy-5-methyl-3-propan-2-ylpyrazine
InChI :InChI=1/C9H14N2O/c1-6(2)8-9(12-4)10-5-7(3)11-8/h5-6H,1-4H3
Std.InChI: InChI=1S/C9H14N2O/c1-6(2)8-9(12-4)10-5-7(3)11-8/h5-6H,1-4H3
InChIKey :NCKFIUKGRGDXBF-UHFFFAOYAE
Std.InChIKey: NCKFIUKGRGDXBF-UHFFFAOYSA-N
SMILES :CC1=CN=C(C(=N1)C(C)C)OC
Molar Refractivity :48.12 ± 0.3 cm3 (est)
Parachor :404.9 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.999 ± 0.06 g/cm3 (est)
Polarizability :19.07 ± 0.5 10-24cm3 (est)