IUPAC Name :(4-methylphenyl) (E)-but-2-enoate
InChI :InChI=1/C11H12O2/c1-3-4-11(12)13-10-7-5-9(2)6-8-10/h3-8H,1-2H3/b4-3+
Std.InChI: InChI=1S/C11H12O2/c1-3-4-11(12)13-10-7-5-9(2)6-8-10/h3-8H,1-2H3/b4-3+
InChIKey :FGJQFRNEXKYBQC-ONEGZZNKBT
Std.InChIKey: FGJQFRNEXKYBQC-ONEGZZNKSA-N
SMILES :O=C(Oc1ccc(cc1)C)/C=C/C
MDL: MFCD00059385
Molar Refractivity :51.74 ± 0.3 cm3 (est)
Parachor :413.2 ± 4.0 cm3 (est)
Index of Refraction :1.520 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :1.036 ± 0.06 g/cm3 (est)
Polarizability :20.51 ± 0.5 10-24cm3 (est)