IUPAC Name :2-phenylethyl 3-methylbut-2-enoate
InChI :InChI=1/C13H16O2/c1-11(2)10-13(14)15-9-8-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3
Std.InChI: InChI=1S/C13H16O2/c1-11(2)10-13(14)15-9-8-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3
InChIKey :QTCRFFUEUAXZNW-UHFFFAOYAK
Std.InChIKey: QTCRFFUEUAXZNW-UHFFFAOYSA-N
SMILES :CC(=CC(=O)OCCC1=CC=CC=C1)C
Molar Refractivity :60.64 ± 0.3 cm3 (est)
Parachor :490.9 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :1.012 ± 0.06 g/cm3 (est)
Polarizability :24.04 ± 0.5 10-24cm3 (est)