IUPAC Name :methyl nona-2,6-dienoate
InChI :InChI=1/C10H16O2/c1-3-4-5-6-7-8-9-10(11)12-2/h4-5,8-9H,3,6-7H2,1-2H3
Std.InChI: InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9-10(11)12-2/h4-5,8-9H,3,6-7H2,1-2H3
InChIKey :BJFFLSLBNIGPIV-UHFFFAOYAV
Std.InChIKey: BJFFLSLBNIGPIV-UHFFFAOYSA-N
SMILES :CCC=CCCC=CC(=O)OC
Molar Refractivity :50.26 ± 0.3 cm3 (est)
Parachor :429.1 ± 4.0 cm3 (est)
Index of Refraction :1.457 ± 0.02
(est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :0.912 ± 0.06 g/cm3 (est)
Polarizability :19.92 ± 0.5 10-24cm3 (est)