IUPAC Name :1,4-benzodioxin-2(3H)-one
InChI :InChI=1/C8H6O3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2
Std.InChI: InChI=1S/C8H6O3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2
InChIKey :ULEKGOXADQVOIF-UHFFFAOYAK
Std.InChIKey: ULEKGOXADQVOIF-UHFFFAOYSA-N
SMILES :c1ccc2c(c1)OCC(=O)O2
Molar Refractivity :37.15 ± 0.3 cm3 (est)
Parachor :298.3 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.02
(est)
Surface Tension :45.5 ± 3.0 dyne/cm (est)
Density :1.307 ± 0.06 g/cm3 (est)
Polarizability :14.72 ± 0.5 10-24cm3 (est)