IUPAC Name :8-hydroxy-4-(2-hydroxyacetyl)isochromen-1-one
InChI :InChI=1/C11H8O5/c12-4-9(14)7-5-16-11(15)10-6(7)2-1-3-8(10)13/h1-3,5,12-13H,4H2
Std.InChI: InChI=1S/C11H8O5/c12-4-9(14)7-5-16-11(15)10-6(7)2-1-3-8(10)13/h1-3,5,12-13H,4H2
InChIKey :WRIZJEREXIDJCC-UHFFFAOYAU
Std.InChIKey: WRIZJEREXIDJCC-UHFFFAOYSA-N
SMILES :O=C(C=2c1cccc(O)c1C(=O)OC=2)CO
Molar Refractivity :52.38 ± 0.3 cm3 (est)
Parachor :419.4 ± 6.0 cm3 (est)
Index of Refraction :1.657 ± 0.02
(est)
Surface Tension :75.5 ± 3.0 dyne/cm (est)
Density :1.547 ± 0.06 g/cm3 (est)
Polarizability :20.76 ± 0.5 10-24cm3 (est)