methyl octadienoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl (4E)-octa-4,7-dienoate
InChI :InChI=1/C9H14O2/c1-3-4-5-6-7-8-9(10)11-2/h3,5-6H,1,4,7-8H2,2H3/b6-5+
Std.InChI: InChI=1S/C9H14O2/c1-3-4-5-6-7-8-9(10)11-2/h3,5-6H,1,4,7-8H2,2H3/b6-5+
InChIKey :WUNJOFRDOLDAOY-AATRIKPKBG
Std.InChIKey: WUNJOFRDOLDAOY-AATRIKPKSA-N
SMILES :COC(=O)CC/C=C/CC=C
Molar Refractivity :45.30 ± 0.3 cm3 (est)
Parachor :391.1 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.910 ± 0.06 g/cm3 (est)
Polarizability :17.95 ± 0.5 10-24cm3 (est)