IUPAC Name :1,1-diethoxybut-2-ene
InChI :InChI=1/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3
Std.InChI: InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3
InChIKey :ZUMISMXLQDKQDS-UHFFFAOYAQ
Std.InChIKey: ZUMISMXLQDKQDS-UHFFFAOYSA-N
SMILES :CCOC(C=CC)OCC
Molar Refractivity :42.61 ± 0.3 cm3 (est)
Parachor :374.3 ± 4.0 cm3 (est)
Index of Refraction :1.423 ± 0.02 (est)
Surface Tension :25.0 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :16.89 ± 0.5 10-24cm3 (est)