IUPAC Name :7-methoxy-6-(3-methylbut-2-enyl)chromen-2-one
InChI :InChI=1/C15H16O3/c1-10(2)4-5-11-8-12-6-7-15(16)18-14(12)9-13(11)17-3/h4,6-9H,5H2,1-3H3
Std.InChI: InChI=1S/C15H16O3/c1-10(2)4-5-11-8-12-6-7-15(16)18-14(12)9-13(11)17-3/h4,6-9H,5H2,1-3H3
InChIKey :RSZDAYHEZSRVHS-UHFFFAOYAD
Std.InChIKey: RSZDAYHEZSRVHS-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1)C=CC(=O)O2)OC)C
Molar Refractivity :69.79 ± 0.3 cm3 (est)
Parachor :546.6 ± 6.0 cm3 (est)
Index of Refraction :1.556 ± 0.02
(est)
Surface Tension :40.3 ± 3.0 dyne/cm (est)
Density :1.126 ± 0.06 g/cm3 (est)
Polarizability :27.66 ± 0.5 10-24cm3 (est)