IUPAC Name :2,3,6-trimethylbenzaldehyde
InChI :InChI=1/C10H12O/c1-7-4-5-8(2)10(6-11)9(7)3/h4-6H,1-3H3
Std.InChI: InChI=1S/C10H12O/c1-7-4-5-8(2)10(6-11)9(7)3/h4-6H,1-3H3
InChIKey :NHMDCMLCZRILTI-UHFFFAOYAT
Std.InChIKey: NHMDCMLCZRILTI-UHFFFAOYSA-N
SMILES :O=Cc1c(ccc(c1C)C)C
Molar Refractivity :47.48 ± 0.3 cm3 (est)
Parachor :365.2 ± 4.0 cm3 (est)
Index of Refraction :1.546 ± 0.02
(est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.988 ± 0.06 g/cm3 (est)
Polarizability :18.82 ± 0.5 10-24cm3 (est)