IUPAC Name :(E)-1-(furan-2-yl)pent-1-en-3-one
InChI :InChI=1/C9H10O2/c1-2-8(10)5-6-9-4-3-7-11-9/h3-7H,2H2,1H3/b6-5+
Std.InChI: InChI=1S/C9H10O2/c1-2-8(10)5-6-9-4-3-7-11-9/h3-7H,2H2,1H3/b6-5+
InChIKey :BLLCEPOZXPTCMS-AATRIKPKBR
Std.InChIKey: BLLCEPOZXPTCMS-AATRIKPKSA-N
SMILES :CCC(=O)/C=C/C1=CC=CO1
Molar Refractivity :43.73 ± 0.3 cm3 (est)
Parachor :348.8 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :1.047 ± 0.06 g/cm3 (est)
Polarizability :17.33 ± 0.5 10-24cm3 (est)