IUPAC Name :4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenol
InChI :InChI=1/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+
Std.InChI: InChI=1S/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+
InChIKey :LZFOPEXOUVTGJS-ONEGZZNKBU
Std.InChIKey: LZFOPEXOUVTGJS-ONEGZZNKSA-N
SMILES :COC1=CC(=CC(=C1O)OC)/C=C/CO
Molar Refractivity :58.91 ± 0.3 cm3 (est)
Parachor :455.3 ± 4.0 cm3 (est)
Index of Refraction :1.590 ± 0.02
(est)
Surface Tension :46.5 ± 3.0 dyne/cm (est)
Density :1.205 ± 0.06 g/cm3 (est)
Polarizability :23.35 ± 0.5 10-24cm3 (est)