isovaleraldehyde ethyl isobutyl acetal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-ethoxy-3-methyl-1-(2-methylpropoxy)butane
InChI :InChI=1/C11H24O2/c1-6-12-11(7-9(2)3)13-8-10(4)5/h9-11H,6-8H2,1-5H3
Std.InChI: InChI=1S/C11H24O2/c1-6-12-11(7-9(2)3)13-8-10(4)5/h9-11H,6-8H2,1-5H3
InChIKey :CDUMXRCATAAWBT-UHFFFAOYAR
Std.InChIKey: CDUMXRCATAAWBT-UHFFFAOYSA-N
SMILES :CCOC(CC(C)C)OCC(C)C
Molar Refractivity :56.37 ± 0.3 cm3 (est)
Parachor :501.2 ± 4.0 cm3 (est)
Index of Refraction :1.417 ± 0.02 (est)
Surface Tension :25.0 ± 3.0 dyne/cm (est)
Density :0.840 ± 0.06 g/cm3 (est)
Polarizability :22.34 ± 0.5 10-24cm3 (est)