IUPAC Name :7-(2,3-dihydroxy-3-methylbutoxy)-6-methoxychromen-2-one
InChI :InChI=1/C15H18O6/c1-15(2,18)13(16)8-20-12-7-10-9(6-11(12)19-3)4-5-14(17)21-10/h4-7,13,16,18H,8H2,1-3H3
Std.InChI: InChI=1S/C15H18O6/c1-15(2,18)13(16)8-20-12-7-10-9(6-11(12)19-3)4-5-14(17)21-10/h4-7,13,16,18H,8H2,1-3H3
InChIKey :WXTWDABXJFQNRI-UHFFFAOYAE
Std.InChIKey: WXTWDABXJFQNRI-UHFFFAOYSA-N
SMILES :CC(C)(C(COC1=C(C=C2C=CC(=O)OC2=C1)OC)O)O
Molar Refractivity :74.64 ± 0.3 cm3 (est)
Parachor :611.4 ± 6.0 cm3 (est)
Index of Refraction :1.572 ± 0.02
(est)
Surface Tension :53.0 ± 3.0 dyne/cm (est)
Density :1.298 ± 0.06 g/cm3 (est)
Polarizability :29.59 ± 0.5 10-24cm3 (est)