IUPAC Name :2-[(Z)-hex-3-enoxy]-3-methylpyrazine
InChI :InChI=1/C11H16N2O/c1-3-4-5-6-9-14-11-10(2)12-7-8-13-11/h4-5,7-8H,3,6,9H2,1-2H3/b5-4-
Std.InChI: InChI=1S/C11H16N2O/c1-3-4-5-6-9-14-11-10(2)12-7-8-13-11/h4-5,7-8H,3,6,9H2,1-2H3/b5-4-
InChIKey :UORAVLUKRGBLPV-PLNGDYQABU
Std.InChIKey: UORAVLUKRGBLPV-PLNGDYQASA-N
SMILES :CC/C=C\CCOC1=NC=CN=C1C
Molar Refractivity :57.16 ± 0.3 cm3 (est)
Parachor :476.0 ± 4.0 cm3 (est)
Index of Refraction :1.506 ± 0.02 (est)
Surface Tension :37.5 ± 3.0 dyne/cm (est)
Density :0.999 ± 0.06 g/cm3 (est)
Polarizability :22.66 ± 0.5 10-24cm3 (est)