methyl 3-oxo-6-octenoate (predominantly trans)

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl (E)-3-oxooct-6-enoate
InChI :InChI=1/C9H14O3/c1-3-4-5-6-8(10)7-9(11)12-2/h3-4H,5-7H2,1-2H3/b4-3+
Std.InChI: InChI=1S/C9H14O3/c1-3-4-5-6-8(10)7-9(11)12-2/h3-4H,5-7H2,1-2H3/b4-3+
Search Google for structures with same skeleton
InChIKey :KEFBZRDCTCSBIN-ONEGZZNKBA
Std.InChIKey: KEFBZRDCTCSBIN-ONEGZZNKSA-N
Search Google for exact structure
SMILES :C/C=C/CCC(=O)CC(=O)OC
MDL: MFCD00075300
Molar Refractivity :45.60 ± 0.3 cm3 (est)
Parachor :407.2 ± 4.0 cm3 (est)
Index of Refraction :1.445 ± 0.02 (est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.993 ± 0.06 g/cm3 (est)
Polarizability :18.07 ± 0.5 10-24cm3 (est)