IUPAC Name :1-(2,4,6-trihydroxyphenyl)propan-1-one
InChI :InChI=1/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3
Std.InChI: InChI=1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3
InChIKey :PTHLEKANMPKYDB-UHFFFAOYAV
Std.InChIKey: PTHLEKANMPKYDB-UHFFFAOYSA-N
SMILES :CCC(=O)C1=C(C=C(C=C1O)O)O
MDL: MFCD00016456
Molar Refractivity :46.55 ± 0.3 cm3 (est)
Parachor :377.2 ± 4.0 cm3 (est)
Index of Refraction :1.618 ± 0.02
(est)
Surface Tension :65.2 ± 3.0 dyne/cm (est)
Density :1.372 ± 0.06 g/cm3 (est)
Polarizability :18.45 ± 0.5 10-24cm3 (est)