hydroxycitronellal dimethyl acetal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :8,8-dimethoxy-2,6-dimethyloctan-2-ol
InChI :InChI=1/C12H26O3/c1-10(9-11(14-4)15-5)7-6-8-12(2,3)13/h10-11,13H,6-9H2,1-5H3
Std.InChI: InChI=1S/C12H26O3/c1-10(9-11(14-4)15-5)7-6-8-12(2,3)13/h10-11,13H,6-9H2,1-5H3
InChIKey :QCJVKUULZGKQDG-UHFFFAOYAQ
Std.InChIKey: QCJVKUULZGKQDG-UHFFFAOYSA-N
SMILES :CC(CCCC(C)(C)O)CC(OC)OC
MDL: MFCD00021816
Molar Refractivity :62.55 ± 0.3 cm3 (est)
Parachor :555.4 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02 (est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.918 ± 0.06 g/cm3 (est)
Polarizability :24.79 ± 0.5 10-24cm3 (est)