IUPAC Name :8-hydroxy-7-methoxy-5-(2-methylbut-3-en-2-yl)chromen-2-one
InChI :InChI=1/C15H16O4/c1-5-15(2,3)10-8-11(18-4)13(17)14-9(10)6-7-12(16)19-14/h5-8,17H,1H2,2-4H3
Std.InChI: InChI=1S/C15H16O4/c1-5-15(2,3)10-8-11(18-4)13(17)14-9(10)6-7-12(16)19-14/h5-8,17H,1H2,2-4H3
InChIKey :KATNIMBVOAPAGX-UHFFFAOYAR
Std.InChIKey: KATNIMBVOAPAGX-UHFFFAOYSA-N
SMILES :CC(C)(C=C)C1=CC(=C(C2=C1C=CC(=O)O2)O)OC
Molar Refractivity :71.07 ± 0.3 cm3 (est)
Parachor :563.4 ± 6.0 cm3 (est)
Index of Refraction :1.566 ± 0.02
(est)
Surface Tension :44.7 ± 3.0 dyne/cm (est)
Density :1.194 ± 0.06 g/cm3 (est)
Polarizability :28.17 ± 0.5 10-24cm3 (est)