IUPAC Name :4,5-dihydroxy-9-methoxy-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
InChI :InChI=1/C15H18O6/c1-6-8-10(17)13(18)15(2)5-4-7(16)11(20-3)9(15)12(8)21-14(6)19/h4-6,8,10,12-13,17-18H,1-3H3
Std.InChI: InChI=1S/C15H18O6/c1-6-8-10(17)13(18)15(2)5-4-7(16)11(20-3)9(15)12(8)21-14(6)19/h4-6,8,10,12-13,17-18H,1-3H3
InChIKey :NMBLGAVLJLFABK-UHFFFAOYAC
Std.InChIKey: NMBLGAVLJLFABK-UHFFFAOYSA-N
SMILES :O=C\1C(/OC)=C2\C(/C=C/1)(C(O)C(O)C3C(C(=O)OC23)C)C
Molar Refractivity :71.41 ± 0.4 cm3 (est)
Parachor :581.2 ± 6.0 cm3 (est)
Index of Refraction :1.593 ± 0.03
(est)
Surface Tension :57.8 ± 5.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :28.31 ± 0.5 10-24cm3 (est)