IUPAC Name :2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-6-hydroxy-1-benzofuran-3-one
InChI :InChI=1/C20H20O6/c1-10(2)4-6-12-14(22)9-15(23)17(19(12)25-3)20-18(24)13-7-5-11(21)8-16(13)26-20/h4-5,7-9,20-23H,6H2,1-3H3
Std.InChI: InChI=1S/C20H20O6/c1-10(2)4-6-12-14(22)9-15(23)17(19(12)25-3)20-18(24)13-7-5-11(21)8-16(13)26-20/h4-5,7-9,20-23H,6H2,1-3H3
InChIKey :WLDXQYSLYHUZTM-UHFFFAOYAU
Std.InChIKey: WLDXQYSLYHUZTM-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C(C(=C1OC)C2C(=O)C3=C(O2)C=C(C=C3)O)O)O)C
Molar Refractivity :95.66 ± 0.3 cm3 (est)
Parachor :736.4 ± 6.0 cm3 (est)
Index of Refraction :1.640 ± 0.02
(est)
Surface Tension :59.3 ± 3.0 dyne/cm (est)
Density :1.343 ± 0.06 g/cm3 (est)
Polarizability :37.92 ± 0.5 10-24cm3 (est)