IUPAC Name :benzyl 2,3-dimethylbut-2-enoate
InChI :InChI=1/C13H16O2/c1-10(2)11(3)13(14)15-9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3
Std.InChI: InChI=1S/C13H16O2/c1-10(2)11(3)13(14)15-9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3
InChIKey :LHDWSNQMWAZQPX-UHFFFAOYAY
Std.InChIKey: LHDWSNQMWAZQPX-UHFFFAOYSA-N
SMILES :CC(=C(C)C(=O)OCC1=CC=CC=C1)C
Molar Refractivity :60.48 ± 0.3 cm3 (est)
Parachor :487.1 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02 (est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :1.013 ± 0.06 g/cm3 (est)
Polarizability :23.97 ± 0.5 10-24cm3 (est)