IUPAC Name :(Z)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
InChI :InChI=1/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3-
Std.InChI: InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3-
InChIKey :AFWKBSMFXWNGRE-ARJAWSKDBX
Std.InChIKey: AFWKBSMFXWNGRE-ARJAWSKDSA-N
SMILES :CC(=O)/C=C\C1=CC(=C(C=C1)O)OC
Molar Refractivity :55.36 ± 0.3 cm3 (est)
Parachor :426.7 ± 4.0 cm3 (est)
Index of Refraction :1.579 ± 0.02
(est)
Surface Tension :43.1 ± 3.0 dyne/cm (est)
Density :1.154 ± 0.06 g/cm3 (est)
Polarizability :21.94 ± 0.5 10-24cm3 (est)