IUPAC Name :4,4-diethoxybut-1-ene
InChI :InChI=1/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,8H,1,5-7H2,2-3H3
Std.InChI: InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,8H,1,5-7H2,2-3H3
InChIKey :PRCYIYOCMALJCX-UHFFFAOYAE
Std.InChIKey: PRCYIYOCMALJCX-UHFFFAOYSA-N
SMILES :CCOC(CC=C)OCC
MDL: MFCD00012219
Molar Refractivity :42.28 ± 0.3 cm3 (est)
Parachor :376.1 ± 4.0 cm3 (est)
Index of Refraction :1.415 ± 0.02 (est)
Surface Tension :24.6 ± 3.0 dyne/cm (est)
Density :0.854 ± 0.06 g/cm3 (est)
Polarizability :16.76 ± 0.5 10-24cm3 (est)