IUPAC Name :9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one
InChI :InChI=1/C16H14O4/c1-9(2)3-4-10-11-5-6-13(17)20-16(11)14(18)15-12(10)7-8-19-15/h3,5-8,18H,4H2,1-2H3
Std.InChI: InChI=1S/C16H14O4/c1-9(2)3-4-10-11-5-6-13(17)20-16(11)14(18)15-12(10)7-8-19-15/h3,5-8,18H,4H2,1-2H3
InChIKey :KDXVVZMYSLWJMA-UHFFFAOYAM
Std.InChIKey: KDXVVZMYSLWJMA-UHFFFAOYSA-N
SMILES :CC(=CCC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)O)C
Molar Refractivity :75.13 ± 0.3 cm3 (est)
Parachor :563.4 ± 6.0 cm3 (est)
Index of Refraction :1.641 ± 0.02
(est)
Surface Tension :53.6 ± 3.0 dyne/cm (est)
Density :1.298 ± 0.06 g/cm3 (est)
Polarizability :29.78 ± 0.5 10-24cm3 (est)