IUPAC Name :3-hydroxybenzaldehyde
InChI :InChI=1/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H
Std.InChI: InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H
InChIKey :IAVREABSGIHHMO-UHFFFAOYAC
Std.InChIKey: IAVREABSGIHHMO-UHFFFAOYSA-N
SMILES :C1=CC(=CC(=C1)O)C=O
MDL: MFCD00003368
Molar Refractivity :34.88 ± 0.3 cm3 (est)
Parachor :267.3 ± 4.0 cm3 (est)
Index of Refraction :1.618 ± 0.02 (est)
Surface Tension :52.0 ± 3.0 dyne/cm (est)
Density :1.226 ± 0.06 g/cm3 (est)
Polarizability :13.83 ± 0.5 10-24cm3 (est)