2,3-dimethyl benzofuran

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3-dimethyl-1-benzofuran
InChI :InChI=1/C10H10O/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6H,1-2H3
Std.InChI: InChI=1S/C10H10O/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6H,1-2H3
Search Google for structures with same skeleton
InChIKey :YGBXXWTZWLALGR-UHFFFAOYAX
Std.InChIKey: YGBXXWTZWLALGR-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=C(OC2=CC=CC=C12)C
MDL: MFCD00078708
Molar Refractivity :46.04 ± 0.3 cm3 (est)
Parachor :340.3 ± 4.0 cm3 (est)
Index of Refraction :1.577 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.052 ± 0.06 g/cm3 (est)
Polarizability :18.25 ± 0.5 10-24cm3 (est)