IUPAC Name :(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
InChI :InChI=1/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3-
Std.InChI: InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3-
InChIKey :KSEBMYQBYZTDHS-HYXAFXHYBB
Std.InChIKey: KSEBMYQBYZTDHS-HYXAFXHYSA-N
SMILES :COC1=C(C=CC(=C1)/C=C\C(=O)O)O
Molar Refractivity :52.26 ± 0.3 cm3 (est)
Parachor :403.7 ± 4.0 cm3 (est)
Index of Refraction :1.626 ± 0.02 (est)
Surface Tension :56.1 ± 3.0 dyne/cm (est)
Density :1.316 ± 0.06 g/cm3 (est)
Polarizability :20.72 ± 0.5 10-24cm3 (est)