IUPAC Name :(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
InChI :InChI=1/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+
Std.InChI: InChI=1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+
InChIKey :DKZBBWMURDFHNE-NSCUHMNNBT
Std.InChIKey: DKZBBWMURDFHNE-NSCUHMNNSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/C=O)O
Molar Refractivity :50.88 ± 0.3 cm3 (est)
Parachor :390.7 ± 4.0 cm3 (est)
Index of Refraction :1.593 ± 0.02 (est)
Surface Tension :45.8 ± 3.0 dyne/cm (est)
Density :1.186 ± 0.06 g/cm3 (est)
Polarizability :20.17 ± 0.5 10-24cm3 (est)