acetaldehyde diisobutyl acetal
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-methyl-1-[1-(2-methylpropoxy)ethoxy]propane
InChI :InChI=1/C10H22O2/c1-8(2)6-11-10(5)12-7-9(3)4/h8-10H,6-7H2,1-5H3
Std.InChI: InChI=1S/C10H22O2/c1-8(2)6-11-10(5)12-7-9(3)4/h8-10H,6-7H2,1-5H3
Search Google for structures with same skeleton
InChIKey :KIELJSVPUISYCI-UHFFFAOYAJ
Std.InChIKey: KIELJSVPUISYCI-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)COC(C)OCC(C)C
Molar Refractivity :51.74 ± 0.3 cm3 (est)
Parachor :461.4 ± 4.0 cm3 (est)
Index of Refraction :1.413 ± 0.02 (est)
Surface Tension :24.4 ± 3.0 dyne/cm (est)
Density :0.840 ± 0.06 g/cm3 (est)
Polarizability :20.51 ± 0.5 10-24cm3 (est)