IUPAC Name :2,3-dihydro-1-benzofuran
InChI :InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2
Std.InChI: InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2
InChIKey :HBEDSQVIWPRPAY-UHFFFAOYAI
Std.InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N
SMILES :C1COC2=CC=CC=C21
MDL: MFCD00005855
Molar Refractivity :35.42 ± 0.3 cm3 (est)
Parachor :278.0 ± 4.0 cm3 (est)
Index of Refraction :1.559 ± 0.02 (est)
Surface Tension :41.4 ± 3.0 dyne/cm (est)
Density :1.096 ± 0.06 g/cm3 (est)
Polarizability :14.04 ± 0.5 10-24cm3 (est)