ethyl 4-methyl-2-pentenoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl 4-methylpent-2-enoate
InChI :InChI=1/C8H14O2/c1-4-10-8(9)6-5-7(2)3/h5-7H,4H2,1-3H3
Std.InChI: InChI=1S/C8H14O2/c1-4-10-8(9)6-5-7(2)3/h5-7H,4H2,1-3H3
Search Google for structures with same skeleton
InChIKey :GNDHNYOKGXAMOS-UHFFFAOYAE
Std.InChIKey: GNDHNYOKGXAMOS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCOC(=O)C=CC(C)C
Molar Refractivity :40.90 ± 0.3 cm3 (est)
Parachor :359.7 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02 (est)
Surface Tension :26.8 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :16.21 ± 0.5 10-24cm3 (est)