2-pentyl furan

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-pentylfuran
InChI :InChI=1/C9H14O/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-4,6H2,1H3
Std.InChI: InChI=1S/C9H14O/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-4,6H2,1H3
InChIKey :YVBAUDVGOFCUSG-UHFFFAOYAA
Std.InChIKey: YVBAUDVGOFCUSG-UHFFFAOYSA-N
SMILES :CCCCCC1=CC=CO1
MDL: MFCD00036497
Molar Refractivity :42.00 ± 0.3 cm3 (est)
Parachor :357.2 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02 (est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.894 ± 0.06 g/cm3 (est)
Polarizability :16.65 ± 0.5 10-24cm3 (est)