IUPAC Name :9-(2,3-dihydroxy-3-methylbutoxy)furo[3,2-g]chromen-7-one
InChI :InChI=1/C16H16O6/c1-16(2,19)11(17)8-21-15-13-10(5-6-20-13)7-9-3-4-12(18)22-14(9)15/h3-7,11,17,19H,8H2,1-2H3
Std.InChI: InChI=1S/C16H16O6/c1-16(2,19)11(17)8-21-15-13-10(5-6-20-13)7-9-3-4-12(18)22-14(9)15/h3-7,11,17,19H,8H2,1-2H3
InChIKey :FOINLJRVEBYARJ-UHFFFAOYAG
Std.InChIKey: FOINLJRVEBYARJ-UHFFFAOYSA-N
SMILES :CC(C)(C(COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)O)O
Molar Refractivity :78.11 ± 0.3 cm3 (est)
Parachor :612.9 ± 6.0 cm3 (est)
Index of Refraction :1.630 ± 0.02 (est)
Surface Tension :60.8 ± 3.0 dyne/cm (est)
Density :1.386 ± 0.06 g/cm3 (est)
Polarizability :30.96 ± 0.5 10-24cm3 (est)