IUPAC Name :7-(2,3-dihydroxy-3-methylbutoxy)-8-(3-methyl-2-oxobutyl)chromen-2-one
InChI :InChI=1/C19H24O6/c1-11(2)14(20)9-13-15(24-10-16(21)19(3,4)23)7-5-12-6-8-17(22)25-18(12)13/h5-8,11,16,21,23H,9-10H2,1-4H3
Std.InChI: InChI=1S/C19H24O6/c1-11(2)14(20)9-13-15(24-10-16(21)19(3,4)23)7-5-12-6-8-17(22)25-18(12)13/h5-8,11,16,21,23H,9-10H2,1-4H3
InChIKey :DMSHDRKZHASQRO-UHFFFAOYAM
Std.InChIKey: DMSHDRKZHASQRO-UHFFFAOYSA-N
SMILES :CC(C)C(=O)CC1=C(C=CC2=C1OC(=O)C=C2)OCC(C(C)(C)O)O
Molar Refractivity :91.40 ± 0.3 cm3 (est)
Parachor :754.5 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.02
(est)
Surface Tension :50.9 ± 3.0 dyne/cm (est)
Density :1.233 ± 0.06 g/cm3 (est)
Polarizability :36.23 ± 0.5 10-24cm3 (est)