acetaldehyde citronellyl methyl acetal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :8-(1-methoxyethoxy)-2,6-dimethyloct-2-ene
InChI :InChI=1/C13H26O2/c1-11(2)7-6-8-12(3)9-10-15-13(4)14-5/h7,12-13H,6,8-10H2,1-5H3
Std.InChI: InChI=1S/C13H26O2/c1-11(2)7-6-8-12(3)9-10-15-13(4)14-5/h7,12-13H,6,8-10H2,1-5H3
InChIKey :YSABATHBMSLQLP-UHFFFAOYAE
Std.InChIKey: YSABATHBMSLQLP-UHFFFAOYSA-N
SMILES :CC(CCC=C(C)C)CCOC(C)OC
MDL: MFCD00087018
Molar Refractivity :65.58 ± 0.3 cm3 (est)
Parachor :566.8 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.857 ± 0.06 g/cm3 (est)
Polarizability :25.99 ± 0.5 10-24cm3 (est)