2,4,6-triethoxybenzaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,4,6-triethoxybenzaldehyde
InChI :InChI=1/C13H18O4/c1-4-15-10-7-12(16-5-2)11(9-14)13(8-10)17-6-3/h7-9H,4-6H2,1-3H3
Std.InChI: InChI=1S/C13H18O4/c1-4-15-10-7-12(16-5-2)11(9-14)13(8-10)17-6-3/h7-9H,4-6H2,1-3H3
InChIKey :FXNZCYUMRHJSFP-UHFFFAOYAE
Std.InChIKey: FXNZCYUMRHJSFP-UHFFFAOYSA-N
SMILES :CCOc1cc(c(c(c1)OCC)C=O)OCC
MDL: MFCD00016586
Molar Refractivity :66.93 ± 0.3 cm3 (est)
Parachor :541.6 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :1.070 ± 0.06 g/cm3 (est)
Polarizability :26.53 ± 0.5 10-24cm3 (est)