citronellyl oxyacetaldehyde diethyl acetal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :8-(2,2-diethoxyethoxy)-2,6-dimethyloct-2-ene
InChI :InChI=1/C16H32O3/c1-6-18-16(19-7-2)13-17-12-11-15(5)10-8-9-14(3)4/h9,15-16H,6-8,10-13H2,1-5H3
Std.InChI: InChI=1S/C16H32O3/c1-6-18-16(19-7-2)13-17-12-11-15(5)10-8-9-14(3)4/h9,15-16H,6-8,10-13H2,1-5H3
InChIKey :NELFLEJGHKZFQI-UHFFFAOYAH
Std.InChIKey: NELFLEJGHKZFQI-UHFFFAOYSA-N
SMILES :CCOC(COCCC(C)CCC=C(C)C)OCC
Molar Refractivity :81.22 ± 0.3 cm3 (est)
Parachor :705.8 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.890 ± 0.06 g/cm3 (est)
Polarizability :32.20 ± 0.5 10-24cm3 (est)