IUPAC Name :[2-methoxy-4-[(E)-prop-1-enyl]phenyl] formate
InChI :InChI=1/C11H12O3/c1-3-4-9-5-6-10(14-8-12)11(7-9)13-2/h3-8H,1-2H3/b4-3+
Std.InChI: InChI=1S/C11H12O3/c1-3-4-9-5-6-10(14-8-12)11(7-9)13-2/h3-8H,1-2H3/b4-3+
InChIKey :QUUXIMKMPYPPDM-ONEGZZNKBV
Std.InChIKey: QUUXIMKMPYPPDM-ONEGZZNKSA-N
SMILES :C\C=C\C1=CC(=C(C=C1)OC=O)OC
Molar Refractivity :55.68 ± 0.3 cm3 (est)
Parachor :432.4 ± 4.0 cm3 (est)
Index of Refraction :1.546 ± 0.02 (est)
Surface Tension :36.6 ± 3.0 dyne/cm (est)
Density :1.093 ± 0.06 g/cm3 (est)
Polarizability :22.07 ± 0.5 10-24cm3 (est)