IUPAC Name :7-methoxy-8-(3-methyl-2-oxobutyl)chromen-2-one
InChI :InChI=1/C15H16O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7,9H,8H2,1-3H3
Std.InChI: InChI=1S/C15H16O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7,9H,8H2,1-3H3
InChIKey :OMOYQLRHKFGVGN-UHFFFAOYAV
Std.InChIKey: OMOYQLRHKFGVGN-UHFFFAOYSA-N
SMILES :CC(C)C(=O)CC1=C(C=CC2=C1OC(=O)C=C2)OC
Molar Refractivity :69.88 ± 0.3 cm3 (est)
Parachor :565.9 ± 6.0 cm3 (est)
Index of Refraction :1.545 ± 0.02
(est)
Surface Tension :43.0 ± 3.0 dyne/cm (est)
Density :1.178 ± 0.06 g/cm3 (est)
Polarizability :27.70 ± 0.5 10-24cm3 (est)