IUPAC Name :6-acetyl-5-hydroxy-4-methylchromen-2-one
InChI :InChI=1/C12H10O4/c1-6-5-10(14)16-9-4-3-8(7(2)13)12(15)11(6)9/h3-5,15H,1-2H3
Std.InChI: InChI=1S/C12H10O4/c1-6-5-10(14)16-9-4-3-8(7(2)13)12(15)11(6)9/h3-5,15H,1-2H3
InChIKey :UMNMVZFOKSPTJN-UHFFFAOYAP
Std.InChIKey: UMNMVZFOKSPTJN-UHFFFAOYSA-N
SMILES :CC1=CC(=O)OC2=C1C(=C(C=C2)C(=O)C)O
Molar Refractivity :56.38 ± 0.3 cm3 (est)
Parachor :440.7 ± 6.0 cm3 (est)
Index of Refraction :1.598 ± 0.02
(est)
Surface Tension :50.8 ± 3.0 dyne/cm (est)
Density :1.322 ± 0.06 g/cm3 (est)
Polarizability :22.35 ± 0.5 10-24cm3 (est)