IUPAC Name :4-[(2R)-2,3-dihydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one
InChI :InChI=1/C16H16O6/c1-16(2,19)13(17)8-21-15-9-3-4-14(18)22-12(9)7-11-10(15)5-6-20-11/h3-7,13,17,19H,8H2,1-2H3/t13-/m1/s1
Std.InChI: InChI=1S/C16H16O6/c1-16(2,19)13(17)8-21-15-9-3-4-14(18)22-12(9)7-11-10(15)5-6-20-11/h3-7,13,17,19H,8H2,1-2H3/t13-/m1/s1
InChIKey :PEWFWDOPJISUOK-CYBMUJFWBU
Std.InChIKey: PEWFWDOPJISUOK-CYBMUJFWSA-N
SMILES :CC(C)([C@@H](COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)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)