IUPAC Name :benzyl but-2-enoate
InChI :InChI=1/C11H12O2/c1-2-6-11(12)13-9-10-7-4-3-5-8-10/h2-8H,9H2,1H3
Std.InChI: InChI=1S/C11H12O2/c1-2-6-11(12)13-9-10-7-4-3-5-8-10/h2-8H,9H2,1H3
InChIKey :NCPTYZLUYHXITE-QHHAFSJGBI
Std.InChIKey: NCPTYZLUYHXITE-QHHAFSJGSA-N
SMILES :CC=CC(=O)OCC1=CC=CC=C1
Molar Refractivity :51.53 ± 0.3 cm3 (est)
Parachor :415.1 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02 (est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :1.043 ± 0.06 g/cm3 (est)
Polarizability :20.42 ± 0.5 10-24cm3 (est)