IUPAC Name :3H-2-benzofuran-1-one
InChI :InChI=1/C8H6O2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4H,5H2
Std.InChI: InChI=1S/C8H6O2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4H,5H2
InChIKey :WNZQDUSMALZDQF-UHFFFAOYAW
Std.InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N
SMILES :C1C2=CC=CC=C2C(=O)O1
MDL: MFCD00005906
Molar Refractivity :35.55 ± 0.3 cm3 (est)
Parachor :277.9 ± 4.0 cm3 (est)
Index of Refraction :1.585 ± 0.02 (est)
Surface Tension :47.1 ± 3.0 dyne/cm (est)
Density :1.264 ± 0.06 g/cm3 (est)
Polarizability :14.09 ± 0.5 10-24cm3 (est)