IUPAC Name :4-hydroxy-3H-2-benzofuran-1-one
InChI :InChI=1/C8H6O3/c9-7-3-1-2-5-6(7)4-11-8(5)10/h1-3,9H,4H2
Std.InChI: InChI=1S/C8H6O3/c9-7-3-1-2-5-6(7)4-11-8(5)10/h1-3,9H,4H2
InChIKey :ZSCIMKFWMUXNBS-UHFFFAOYAS
Std.InChIKey: ZSCIMKFWMUXNBS-UHFFFAOYSA-N
SMILES :C1C2=C(C=CC=C2O)C(=O)O1
Molar Refractivity :37.43 ± 0.3 cm3 (est)
Parachor :293.1 ± 6.0 cm3 (est)
Index of Refraction :1.635 ± 0.02
(est)
Surface Tension :61.9 ± 3.0 dyne/cm (est)
Density :1.436 ± 0.06 g/cm3 (est)
Polarizability :14.83 ± 0.5 10-24cm3 (est)