2,3-dimethoxybenzaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3-dimethoxybenzaldehyde
InChI :InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3
Std.InChI: InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3
InChIKey :JIVGSHFYXPRRSZ-UHFFFAOYAE
Std.InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N
SMILES :COC1=CC=CC(=C1OC)C=O
MDL: MFCD00003309
Molar Refractivity :46.36 ± 0.3 cm3 (est)
Parachor :365.6 ± 4.0 cm3 (est)
Index of Refraction :1.534 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :1.114 ± 0.06 g/cm3 (est)
Polarizability :18.37 ± 0.5 10-24cm3 (est)