IUPAC Name :3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one
InChI :InChI=1/C11H14O4/c1-6(2)3-8(13)11-9(14)4-7(12)5-10(11)15/h4-6,12,14-15H,3H2,1-2H3
Std.InChI: InChI=1S/C11H14O4/c1-6(2)3-8(13)11-9(14)4-7(12)5-10(11)15/h4-6,12,14-15H,3H2,1-2H3
InChIKey :VSDWHZGJGWMIRN-UHFFFAOYAY
Std.InChIKey: VSDWHZGJGWMIRN-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1=C(C=C(C=C1O)O)O
Molar Refractivity :55.78 ± 0.3 cm3 (est)
Parachor :454.2 ± 4.0 cm3 (est)
Index of Refraction :1.586 ± 0.02
(est)
Surface Tension :55.8 ± 3.0 dyne/cm (est)
Density :1.265 ± 0.06 g/cm3 (est)
Polarizability :22.11 ± 0.5 10-24cm3 (est)