IUPAC Name :[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] acetate
InChI :InChI=1/C12H14O4/c1-9(13)16-7-3-4-10-5-6-11(14)12(8-10)15-2/h3-6,8,14H,7H2,1-2H3/b4-3+
Std.InChI: InChI=1S/C12H14O4/c1-9(13)16-7-3-4-10-5-6-11(14)12(8-10)15-2/h3-6,8,14H,7H2,1-2H3/b4-3+
InChIKey :XLZFUNZRKIQHOL-ONEGZZNKBP
Std.InChIKey: XLZFUNZRKIQHOL-ONEGZZNKSA-N
SMILES :CC(=O)OC/C=C/C1=CC(=C(C=C1)O)OC
Molar Refractivity :61.74 ± 0.3 cm3 (est)
Parachor :486.2 ± 4.0 cm3 (est)
Index of Refraction :1.565 ± 0.02 (est)
Surface Tension :43.4 ± 3.0 dyne/cm (est)
Density :1.173 ± 0.06 g/cm3 (est)
Polarizability :24.47 ± 0.5 10-24cm3 (est)