IUPAC Name :2-[(E)-pent-1-enyl]furan
InChI :InChI=1/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h4-8H,2-3H2,1H3/b6-4+
Std.InChI: InChI=1S/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h4-8H,2-3H2,1H3/b6-4+
InChIKey :LKSYSJTUBQSZBS-GQCTYLIABU
Std.InChIKey: LKSYSJTUBQSZBS-GQCTYLIASA-N
SMILES :CCC/C=C/C1=CC=CO1
Molar Refractivity :43.70 ± 0.3 cm3 (est)
Parachor :343.7 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02 (est)
Surface Tension :30.5 ± 3.0 dyne/cm (est)
Density :0.931 ± 0.06 g/cm3 (est)
Polarizability :17.32 ± 0.5 10-24cm3 (est)