2,5-dihydroxyacetophenone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(2,5-dihydroxyphenyl)ethanone
InChI :InChI=1/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3
Std.InChI: InChI=1S/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3
InChIKey :WLDWSGZHNBANIO-UHFFFAOYAS
Std.InChIKey: WLDWSGZHNBANIO-UHFFFAOYSA-N
SMILES :O=C(c1cc(O)ccc1O)C
MDL: MFCD00002343
Molar Refractivity :40.04 ± 0.3 cm3 (est)
Parachor :322.4 ± 4.0 cm3 (est)
Index of Refraction :1.595 ± 0.02 (est)
Surface Tension :56.1 ± 3.0 dyne/cm (est)
Density :1.291 ± 0.06 g/cm3 (est)
Polarizability :15.87 ± 0.5 10-24cm3 (est)