1-(2-furyl)-2-buten-1-one

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IUPAC Name :(E)-1-(furan-2-yl)but-2-en-1-one
InChI :InChI=1/C8H8O2/c1-2-4-7(9)8-5-3-6-10-8/h2-6H,1H3/b4-2+
Std.InChI: InChI=1S/C8H8O2/c1-2-4-7(9)8-5-3-6-10-8/h2-6H,1H3/b4-2+
InChIKey :MBPQFJYWPJZUDP-DUXPYHPUBE
Std.InChIKey: MBPQFJYWPJZUDP-DUXPYHPUSA-N
SMILES :C/C=C/C(=O)C1=CC=CO1
Molar Refractivity :37.90 ± 0.3 cm3 (est)
Parachor :313.2 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :1.044 ± 0.06 g/cm3 (est)
Polarizability :15.02 ± 0.5 10-24cm3 (est)