IUPAC Name :2-[(E)-pent-2-enyl]furan
InChI :InChI=1/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h3-5,7-8H,2,6H2,1H3/b4-3+
Std.InChI: InChI=1S/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h3-5,7-8H,2,6H2,1H3/b4-3+
InChIKey :KQMWMXVDLIDHGY-ONEGZZNKBE
Std.InChIKey: KQMWMXVDLIDHGY-ONEGZZNKSA-N
SMILES :CC/C=C/CC1=CC=CO1
Molar Refractivity :42.05 ± 0.3 cm3 (est)
Parachor :344.4 ± 4.0 cm3 (est)
Index of Refraction :1.479 ± 0.02 (est)
Surface Tension :29.1 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :16.67 ± 0.5 10-24cm3 (est)