IUPAC Name :benzyl (E)-2-methylbut-2-enoate
InChI :InChI=1/C12H14O2/c1-3-10(2)12(13)14-9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3+
Std.InChI: InChI=1S/C12H14O2/c1-3-10(2)12(13)14-9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3+
InChIKey :QRGSTISKDZCDHV-XCVCLJGOBP
Std.InChIKey: QRGSTISKDZCDHV-XCVCLJGOSA-N
SMILES :C\C=C(/C)\C(=O)OCC1=CC=CC=C1
MDL: MFCD00017279
Molar Refractivity :56.00 ± 0.3 cm3 (est)
Parachor :451.1 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :1.027 ± 0.06 g/cm3 (est)
Polarizability :22.20 ± 0.5 10-24cm3 (est)