IUPAC Name :4-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyran-2-one
InChI :InChI=1/C13H10O4/c14-10-4-1-9(2-5-10)3-6-12-7-11(15)8-13(16)17-12/h1-8,14-15H/b6-3+
Std.InChI: InChI=1S/C13H10O4/c14-10-4-1-9(2-5-10)3-6-12-7-11(15)8-13(16)17-12/h1-8,14-15H/b6-3+
InChIKey :ORVQWHLMVLOZPX-ZZXKWVIFBY
Std.InChIKey: ORVQWHLMVLOZPX-ZZXKWVIFSA-N
SMILES :C1=CC(=CC=C1/C=C/C2=CC(=CC(=O)O2)O)O
Molar Refractivity :64.71 ± 0.3 cm3 (est)
Parachor :467.7 ± 6.0 cm3 (est)
Index of Refraction :1.809 ± 0.02
(est)
Surface Tension :94.2 ± 3.0 dyne/cm (est)
Density :1.533 ± 0.06 g/cm3 (est)
Polarizability :25.65 ± 0.5 10-24cm3 (est)