IUPAC Name :5-methyl-3H-2-benzofuran-1-one
InChI :InChI=1/C9H8O2/c1-6-2-3-8-7(4-6)5-11-9(8)10/h2-4H,5H2,1H3
Std.InChI: InChI=1S/C9H8O2/c1-6-2-3-8-7(4-6)5-11-9(8)10/h2-4H,5H2,1H3
InChIKey :BXAHGSPNVLQIJJ-UHFFFAOYAM
Std.InChIKey: BXAHGSPNVLQIJJ-UHFFFAOYSA-N
SMILES :CC1=CC2=C(C=C1)C(=O)OC2
Molar Refractivity :40.37 ± 0.3 cm3 (est)
Parachor :316.2 ± 6.0 cm3 (est)
Index of Refraction :1.574 ± 0.02 (est)
Surface Tension :44.6 ± 3.0 dyne/cm (est)
Density :1.211 ± 0.06 g/cm3 (est)
Polarizability :16.00 ± 0.5 10-24cm3 (est)