IUPAC Name :6-methoxy-2-methyl-1-benzofuran-4,7-dione
InChI :InChI=1/C10H8O4/c1-5-3-6-7(11)4-8(13-2)9(12)10(6)14-5/h3-4H,1-2H3
Std.InChI: InChI=1S/C10H8O4/c1-5-3-6-7(11)4-8(13-2)9(12)10(6)14-5/h3-4H,1-2H3
InChIKey :DNQLVCZXYPFUHF-UHFFFAOYAZ
Std.InChIKey: DNQLVCZXYPFUHF-UHFFFAOYSA-N
SMILES :Cc1cc2c(o1)C(=O)C(=CC2=O)OC
Molar Refractivity :46.61 ± 0.4 cm3 (est)
Parachor :380.7 ± 6.0 cm3 (est)
Index of Refraction :1.556 ± 0.03
(est)
Surface Tension :47.6 ± 5.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :18.47 ± 0.5 10-24cm3 (est)