IUPAC Name :2-(4-methylphenoxy)acetaldehyde
InChI :InChI=1/C9H10O2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-6H,7H2,1H3
Std.InChI: InChI=1S/C9H10O2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-6H,7H2,1H3
InChIKey :KWNAUDMYKHHEOA-UHFFFAOYAJ
Std.InChIKey: KWNAUDMYKHHEOA-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)OCC=O
Molar Refractivity :42.57 ± 0.3 cm3 (est)
Parachor :350.2 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :35.4 ± 3.0 dyne/cm (est)
Density :1.046 ± 0.06 g/cm3 (est)
Polarizability :16.87 ± 0.5 10-24cm3 (est)