IUPAC Name :1,1-dimethoxybut-2-ene
InChI :InChI=1/C6H12O2/c1-4-5-6(7-2)8-3/h4-6H,1-3H3
Std.InChI: InChI=1S/C6H12O2/c1-4-5-6(7-2)8-3/h4-6H,1-3H3
InChIKey :NOYRGONWBIVLEL-UHFFFAOYAO
Std.InChIKey: NOYRGONWBIVLEL-UHFFFAOYSA-N
SMILES :CC=CC(OC)OC
Molar Refractivity :33.35 ± 0.3 cm3 (est)
Parachor :294.7 ± 4.0 cm3 (est)
Index of Refraction :1.411 ± 0.02 (est)
Surface Tension :23.2 ± 3.0 dyne/cm (est)
Density :0.864 ± 0.06 g/cm3 (est)
Polarizability :13.22 ± 0.5 10-24cm3 (est)