ethyl citronellate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl 3,7-dimethyloct-6-enoate
InChI :InChI=1/C12H22O2/c1-5-14-12(13)9-11(4)8-6-7-10(2)3/h7,11H,5-6,8-9H2,1-4H3
Std.InChI: InChI=1S/C12H22O2/c1-5-14-12(13)9-11(4)8-6-7-10(2)3/h7,11H,5-6,8-9H2,1-4H3
InChIKey :UAIOJGGMISJMMY-UHFFFAOYAT
Std.InChIKey: UAIOJGGMISJMMY-UHFFFAOYSA-N
SMILES :CCOC(=O)CC(C)CCC=C(C)C
Molar Refractivity :59.27 ± 0.3 cm3 (est)
Parachor :515.0 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.885 ± 0.06 g/cm3 (est)
Polarizability :23.49 ± 0.5 10-24cm3 (est)