IUPAC Name :[(3,7-dimethyl-2,6-octadien-1-yl)oxy]acetaldehyde
InChI :InChI=1/C12H20O2/c1-11(2)5-4-6-12(3)7-9-14-10-8-13/h5,7-8H,4,6,9-10H2,1-3H3
Std.InChI: InChI=1S/C12H20O2/c1-11(2)5-4-6-12(3)7-9-14-10-8-13/h5,7-8H,4,6,9-10H2,1-3H3
InChIKey :LAUVMIDRJMQUQL-UHFFFAOYAL
Std.InChIKey: LAUVMIDRJMQUQL-UHFFFAOYSA-N
SMILES :C\C(C)=C\CCC(C)=CCOCC=O
Molar Refractivity :59.37 ± 0.3 cm3 (est)
Parachor :504.9 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.904 ± 0.06 g/cm3 (est)
Polarizability :23.53 ± 0.5 10-24cm3 (est)