IUPAC Name :4-(4-hydroxy-3-methoxyphenyl)butan-2-one
InChI :InChI=1/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
Std.InChI: InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
InChIKey :OJYLAHXKWMRDGS-UHFFFAOYAN
Std.InChIKey: OJYLAHXKWMRDGS-UHFFFAOYSA-N
SMILES :CC(=O)CCC1=CC(=C(C=C1)O)OC
MDL: MFCD00048232
Molar Refractivity :53.65 ± 0.3 cm3 (est)
Parachor :440.1 ± 4.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :40.1 ± 3.0 dyne/cm (est)
Density :1.111 ± 0.06 g/cm3 (est)
Polarizability :21.27 ± 0.5 10-24cm3 (est)