IUPAC Name :1-(2,3,6-trihydroxyphenyl)pent-3-en-1-one
InChI :InChI=1S/C11H12O4/c1-2-3-4-7(12)10-8(13)5-6-9(14)11(10)15/h2-3,5-6,13-15H,4H2,1H3
Std.InChI: InChI=1S/C11H12O4/c1-2-3-4-7(12)10-8(13)5-6-9(14)11(10)15/h2-3,5-6,13-15H,4H2,1H3
InChIKey :WGGOBKYQLMXALJ-UHFFFAOYAM
Std.InChIKey: WGGOBKYQLMXALJ-UHFFFAOYSA-N
SMILES :CC=CCC(=O)c1c(ccc(c1O)O)O
MDL: MFCD01708988
Molar Refractivity :55.88 ± 0.3 cm3 (est)
Parachor :444.0 ± 4.0 cm3 (est)
Index of Refraction :1.618 ± 0.02
(est)
Surface Tension :60.2 ± 3.0 dyne/cm (est)
Density :1.306 ± 0.06 g/cm3 (est)
Polarizability :22.15 ± 0.5 10-24cm3 (est)