IUPAC Name :(9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one
InChI :InChI=1/C18H16O7/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,21-23H,1-4H3/t18-/m0/s1
Std.InChI: InChI=1S/C18H16O7/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,21-23H,1-4H3/t18-/m0/s1
InChIKey :WEYVVCKOOFYHRW-SFHVURJKBW
Std.InChIKey: WEYVVCKOOFYHRW-SFHVURJKSA-N
SMILES :CC1=C(C(=C2C(=C1O)[C@@]3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)O
MDL: MFCD00016878
Molar Refractivity :84.03 ± 0.4 cm3 (est)
Parachor :663.6 ± 6.0 cm3 (est)
Index of Refraction :1.678 ± 0.03
(est)
Surface Tension :78.9 ± 5.0 dyne/cm (est)
Density :1.54 ± 0.1 g/cm3 (est)
Polarizability :33.31 ± 0.5 10-24cm3 (est)