IUPAC Name :2-hydroxy-3-methylbenzaldehyde
InChI :InChI=1/C8H8O2/c1-6-3-2-4-7(5-9)8(6)10/h2-5,10H,1H3
Std.InChI: InChI=1S/C8H8O2/c1-6-3-2-4-7(5-9)8(6)10/h2-5,10H,1H3
InChIKey :IPPQNXSAJZOTJZ-UHFFFAOYAC
Std.InChIKey: IPPQNXSAJZOTJZ-UHFFFAOYSA-N
SMILES :CC1=CC=CC(=C1O)C=O
Molar Refractivity :39.71 ± 0.3 cm3 (est)
Parachor :304.9 ± 4.0 cm3 (est)
Index of Refraction :1.601 ± 0.02
(est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.175 ± 0.06 g/cm3 (est)
Polarizability :15.74 ± 0.5 10-24cm3 (est)