isovaleraldehyde dimethyl acetal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,1-dimethoxy-3-methylbutane
InChI :InChI=1/C7H16O2/c1-6(2)5-7(8-3)9-4/h6-7H,5H2,1-4H3
Std.InChI: InChI=1S/C7H16O2/c1-6(2)5-7(8-3)9-4/h6-7H,5H2,1-4H3
InChIKey :PLMBSQKUMOJZNE-UHFFFAOYAX
Std.InChIKey: PLMBSQKUMOJZNE-UHFFFAOYSA-N
SMILES :CC(C)CC(OC)OC
Molar Refractivity :37.88 ± 0.3 cm3 (est)
Parachor :344.7 ± 4.0 cm3 (est)
Index of Refraction :1.396 ± 0.02 (est)
Surface Tension :22.9 ± 3.0 dyne/cm (est)
Density :0.839 ± 0.06 g/cm3 (est)
Polarizability :15.01 ± 0.5 10-24cm3 (est)