IUPAC Name :[(2E,6Z)-nona-2,6-dienyl] formate
InChI :InChI=1/C10H16O2/c1-2-3-4-5-6-7-8-9-12-10-11/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+
Std.InChI: InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-12-10-11/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+
InChIKey :CUEUXDDPOMHZTF-ODYTWBPABI
Std.InChIKey: CUEUXDDPOMHZTF-ODYTWBPASA-N
SMILES :CC/C=C\CC\C=C\COC=O
Molar Refractivity :50.42 ± 0.3 cm3 (est)
Parachor :432.9 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02
(est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.911 ± 0.06 g/cm3 (est)
Polarizability :19.99 ± 0.5 10-24cm3 (est)