(E)-2-phenyl-1(2)-propene-1-yl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(E)-2-phenylprop-1-enyl] acetate
InChI :InChI=1/C11H12O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+
Std.InChI: InChI=1S/C11H12O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+
Search Google for structures with same skeleton
InChIKey :CLCGEEANBAUENX-CMDGGOBGBD
Std.InChIKey: CLCGEEANBAUENX-CMDGGOBGSA-N
Search Google for exact structure
SMILES :C/C(=C\OC(=O)C)/C1=CC=CC=C1
Molar Refractivity :51.82 ± 0.3 cm3 (est)
Parachor :414.8 ± 4.0 cm3 (est)
Index of Refraction :1.520 ± 0.02 (est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :20.54 ± 0.5 10-24cm3 (est)