IUPAC Name :6-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one
InChI :InChI=1/C16H20O6/c1-16(2,19)13(17)7-10-11(20-3)8-12-9(15(10)21-4)5-6-14(18)22-12/h5-6,8,13,17,19H,7H2,1-4H3/t13-/m1/s1
Std.InChI: InChI=1S/C16H20O6/c1-16(2,19)13(17)7-10-11(20-3)8-12-9(15(10)21-4)5-6-14(18)22-12/h5-6,8,13,17,19H,7H2,1-4H3/t13-/m1/s1
InChIKey :GLWPLQBQHWYKRK-CYBMUJFWBL
Std.InChIKey: GLWPLQBQHWYKRK-CYBMUJFWSA-N
SMILES :CC(C)([C@@H](CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O)O
Molar Refractivity :79.56 ± 0.3 cm3 (est)
Parachor :649.6 ± 6.0 cm3 (est)
Index of Refraction :1.568 ± 0.02
(est)
Surface Tension :51.2 ± 3.0 dyne/cm (est)
Density :1.269 ± 0.06 g/cm3 (est)
Polarizability :31.54 ± 0.5 10-24cm3 (est)