IUPAC Name :2,6-dihydroxy-4-methylbenzaldehyde
InChI :InChI=1/C8H8O3/c1-5-2-7(10)6(4-9)8(11)3-5/h2-4,10-11H,1H3
Std.InChI: InChI=1S/C8H8O3/c1-5-2-7(10)6(4-9)8(11)3-5/h2-4,10-11H,1H3
InChIKey :JASONGFGOLHLGB-UHFFFAOYAG
Std.InChIKey: JASONGFGOLHLGB-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1)O)C=O)O
MDL: MFCD04117961
Molar Refractivity :41.59 ± 0.3 cm3 (est)
Parachor :320.0 ± 4.0 cm3 (est)
Index of Refraction :1.648 ± 0.02
(est)
Surface Tension :61.5 ± 3.0 dyne/cm (est)
Density :1.331 ± 0.06 g/cm3 (est)
Polarizability :16.48 ± 0.5 10-24cm3 (est)