IUPAC Name :(E)-4-furan-2-ylbut-3-en-2-one
InChI :InChI=1/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4+
Std.InChI: InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4+
InChIKey :GBKGJMYPQZODMI-SNAWJCMRBY
Std.InChIKey: GBKGJMYPQZODMI-SNAWJCMRSA-N
SMILES :CC(=O)/C=C/C1=CC=CO1
Molar Refractivity :39.10 ± 0.3 cm3 (est)
Parachor :309.0 ± 4.0 cm3 (est)
Index of Refraction :1.528 ± 0.02 (est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :1.073 ± 0.06 g/cm3 (est)
Polarizability :15.50 ± 0.5 10-24cm3 (est)