methyl 4-pentenoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl pent-4-enoate
InChI :InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3H,1,4-5H2,2H3
Std.InChI: InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3H,1,4-5H2,2H3
InChIKey :SHCSFZHSNSGTOP-UHFFFAOYAI
Std.InChIKey: SHCSFZHSNSGTOP-UHFFFAOYSA-N
SMILES :COC(=O)CCC=C
MDL: MFCD03990590
Molar Refractivity :31.34 ± 0.3 cm3 (est)
Parachor :284.5 ± 4.0 cm3 (est)
Index of Refraction :1.411 ± 0.02 (est)
Surface Tension :25.9 ± 3.0 dyne/cm (est)
Density :0.904 ± 0.06 g/cm3 (est)
Polarizability :12.42 ± 0.5 10-24cm3 (est)