isopropenyl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :prop-1-en-2-yl acetate
InChI :InChI=1/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3
Std.InChI: InChI=1S/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3
InChIKey :HETCEOQFVDFGSY-UHFFFAOYAT
Std.InChIKey: HETCEOQFVDFGSY-UHFFFAOYSA-N
SMILES :CC(=C)OC(=O)C
MDL: MFCD00008709
Molar Refractivity :26.55 ± 0.3 cm3 (est)
Parachor :240.9 ± 4.0 cm3 (est)
Index of Refraction :1.400 ± 0.02 (est)
Surface Tension :23.5 ± 3.0 dyne/cm (est)
Density :0.914 ± 0.06 g/cm3 (est)
Polarizability :10.52 ± 0.5 10-24cm3 (est)