propyl 4-pentenoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :propyl pent-4-enoate
InChI :InChI=1/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h3H,1,4-7H2,2H3
Std.InChI: InChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h3H,1,4-7H2,2H3
InChIKey :CAZFANXQUXBGQQ-UHFFFAOYAJ
Std.InChIKey: CAZFANXQUXBGQQ-UHFFFAOYSA-N
SMILES :CCCOC(=O)CCC=C
Molar Refractivity :40.61 ± 0.3 cm3 (est)
Parachor :364.1 ± 4.0 cm3 (est)
Index of Refraction :1.423 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :16.09 ± 0.5 10-24cm3 (est)