2-hydroxy-5-methyl benzaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-hydroxy-5-methylbenzaldehyde
InChI :InChI=1/C8H8O2/c1-6-2-3-8(10)7(4-6)5-9/h2-5,10H,1H3
Std.InChI: InChI=1S/C8H8O2/c1-6-2-3-8(10)7(4-6)5-9/h2-5,10H,1H3
Search Google for structures with same skeleton
InChIKey :ILEIUTCVWLYZOM-UHFFFAOYAC
Std.InChIKey: ILEIUTCVWLYZOM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC(=C(C=C1)O)C=O
MDL: MFCD00274297
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)