IUPAC Name :8-acetyl-6-hydroxy-7-methoxy-2H-chromen-2-one
InChI :InChI=1/C12H10O5/c1-6(13)10-11-7(3-4-9(15)17-11)5-8(14)12(10)16-2/h3-5,14H,1-2H3
Std.InChI: InChI=1S/C12H10O5/c1-6(13)10-11-7(3-4-9(15)17-11)5-8(14)12(10)16-2/h3-5,14H,1-2H3
InChIKey :KSUVXYKSJLPCAO-UHFFFAOYAM
Std.InChIKey: KSUVXYKSJLPCAO-UHFFFAOYSA-N
SMILES :CC(=O)c1c2c(ccc(=O)o2)cc(c1OC)O
MDL: MFCD00270163
Molar Refractivity :58.35 ± 0.3 cm3 (est)
Parachor :462.9 ± 6.0 cm3 (est)
Index of Refraction :1.597 ± 0.02
(est)
Surface Tension :53.6 ± 3.0 dyne/cm (est)
Density :1.369 ± 0.06 g/cm3 (est)
Polarizability :23.13 ± 0.5 10-24cm3 (est)