IUPAC Name :4-ethoxy-3-hydroxybenzaldehyde
InChI :InChI=1/C9H10O3/c1-2-12-9-4-3-7(6-10)5-8(9)11/h3-6,11H,2H2,1H3
Std.InChI: InChI=1S/C9H10O3/c1-2-12-9-4-3-7(6-10)5-8(9)11/h3-6,11H,2H2,1H3
InChIKey :BCLVKHGKEGFPJV-UHFFFAOYAL
Std.InChIKey: BCLVKHGKEGFPJV-UHFFFAOYSA-N
SMILES :O=Cc1ccc(OCC)c(O)c1
Molar Refractivity :46.19 ± 0.3 cm3 (est)
Parachor :363.7 ± 4.0 cm3 (est)
Index of Refraction :1.573 ± 0.02
(est)
Surface Tension :45.5 ± 3.0 dyne/cm (est)
Density :1.186 ± 0.06 g/cm3 (est)
Polarizability :18.31 ± 0.5 10-24cm3 (est)