IUPAC Name :1-(2,4,5-trihydroxyphenyl)butan-1-one
InChI :InChI=1/C10H12O4/c1-2-3-7(11)6-4-9(13)10(14)5-8(6)12/h4-5,12-14H,2-3H2,1H3
Std.InChI: InChI=1S/C10H12O4/c1-2-3-7(11)6-4-9(13)10(14)5-8(6)12/h4-5,12-14H,2-3H2,1H3
InChIKey :SRUQARLMFOLRDN-UHFFFAOYAL
Std.InChIKey: SRUQARLMFOLRDN-UHFFFAOYSA-N
SMILES :CCCC(=O)C1=CC(=C(C=C1O)O)O
MDL: MFCD00020019
Molar Refractivity :51.19 ± 0.3 cm3 (est)
Parachor :417.0 ± 4.0 cm3 (est)
Index of Refraction :1.601 ± 0.02 (est)
Surface Tension :60.9 ± 3.0 dyne/cm (est)
Density :1.314 ± 0.06 g/cm3 (est)
Polarizability :20.29 ± 0.5 10-24cm3 (est)