IUPAC Name :6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2
Std.InChI: InChI=1S/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2
InChIKey :XYHWPQUEOOBIOW-UHFFFAOYAV
Std.InChIKey: XYHWPQUEOOBIOW-UHFFFAOYSA-N
SMILES :O=C2c3c(OC(c1ccccc1)C2)ccc(O)c3
MDL: MFCD00017485
Molar Refractivity :66.48 ± 0.3 cm3 (est)
Parachor :505.0 ± 6.0 cm3 (est)
Index of Refraction :1.631 ± 0.02 (est)
Surface Tension :53.8 ± 3.0 dyne/cm (est)
Density :1.288 ± 0.06 g/cm3 (est)
Polarizability :26.35 ± 0.5 10-24cm3 (est)