(E)-cinnamyl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(E)-3-phenylprop-2-enyl] acetate
InChI :InChI=1/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+
Std.InChI: InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+
InChIKey :WJSDHUCWMSHDCR-VMPITWQZBM
Std.InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N
SMILES :CC(=O)OC/C=C/C1=CC=CC=C1
WLN: 1VO2U1R
Molar Refractivity :53.18 ± 0.3 cm3 (est)
Parachor :414.5 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02 (est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :1.055 ± 0.06 g/cm3 (est)
Polarizability :21.08 ± 0.5 10-24cm3 (est)