IUPAC Name :benzyl prop-2-enoate
InChI :InChI=1/C10H10O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h2-7H,1,8H2
Std.InChI: InChI=1S/C10H10O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h2-7H,1,8H2
InChIKey :GCTPMLUUWLLESL-UHFFFAOYAR
Std.InChIKey: GCTPMLUUWLLESL-UHFFFAOYSA-N
SMILES :C=CC(=O)OCc1ccccc1
MDL: MFCD00048147
Molar Refractivity :46.56 ± 0.3 cm3 (est)
Parachor :377.1 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :18.46 ± 0.5 10-24cm3 (est)