IUPAC Name :[(2E,8Z)-deca-2,8-dien-4,6-diynyl] 3-methylbutanoate
InChI :InChI=1/C15H18O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h4-5,10-11,14H,12-13H2,1-3H3/b5-4-,11-10+
Std.InChI: InChI=1S/C15H18O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h4-5,10-11,14H,12-13H2,1-3H3/b5-4-,11-10+
InChIKey :FPIBENZMUTVCEK-JWPKELMXBZ
Std.InChIKey: FPIBENZMUTVCEK-JWPKELMXSA-N
SMILES :C/C=C\C#CC#C/C=C/COC(=O)CC(C)C
Molar Refractivity :69.40 ± 0.3 cm3 (est)
Parachor :581.7 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02
(est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :0.984 ± 0.06 g/cm3 (est)
Polarizability :27.51 ± 0.5 10-24cm3 (est)