IUPAC Name :1-ethoxy-3-methylbut-2-ene
InChI :InChI=1/C7H14O/c1-4-8-6-5-7(2)3/h5H,4,6H2,1-3H3
Std.InChI: InChI=1S/C7H14O/c1-4-8-6-5-7(2)3/h5H,4,6H2,1-3H3
InChIKey :HPMSQLYFMOOLKS-UHFFFAOYAO
Std.InChIKey: HPMSQLYFMOOLKS-UHFFFAOYSA-N
SMILES :CCOCC=C(C)C
Molar Refractivity :36.12 ± 0.3 cm3 (est)
Parachor :313.7 ± 4.0 cm3 (est)
Index of Refraction :1.416 ± 0.02 (est)
Surface Tension :22.6 ± 3.0 dyne/cm (est)
Density :0.793 ± 0.06 g/cm3 (est)
Polarizability :14.32 ± 0.5 10-24cm3 (est)