IUPAC Name :methyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
InChI :InChI=1/C11H12O4/c1-14-10-5-3-8(7-9(10)12)4-6-11(13)15-2/h3-7,12H,1-2H3/b6-4+
Std.InChI: InChI=1S/C11H12O4/c1-14-10-5-3-8(7-9(10)12)4-6-11(13)15-2/h3-7,12H,1-2H3/b6-4+
InChIKey :JTLOUXXZZFFBBW-GQCTYLIABL
Std.InChIKey: JTLOUXXZZFFBBW-GQCTYLIASA-N
SMILES :COC1=C(C=C(C=C1)/C=C/C(=O)OC)O
Molar Refractivity :57.11 ± 0.3 cm3 (est)
Parachor :446.4 ± 4.0 cm3 (est)
Index of Refraction :1.574 ± 0.02 (est)
Surface Tension :44.5 ± 3.0 dyne/cm (est)
Density :1.204 ± 0.06 g/cm3 (est)
Polarizability :22.64 ± 0.5 10-24cm3 (est)