3-(2-furyl) acrolein
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-furan-2-ylprop-2-enal
InChI :InChI=1/C7H6O2/c8-5-1-3-7-4-2-6-9-7/h1-6H
Std.InChI: InChI=1S/C7H6O2/c8-5-1-3-7-4-2-6-9-7/h1-6H
Search Google for structures with same skeleton
InChIKey :VZIRCHXYMBFNFD-UHFFFAOYAB
Std.InChIKey: VZIRCHXYMBFNFD-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1=COC(=C1)C=CC=O
MDL: MFCD00003256
Molar Refractivity :34.62 ± 0.3 cm3 (est)
Parachor :273.0 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02 (est)
Surface Tension :37.2 ± 3.0 dyne/cm (est)
Density :1.104 ± 0.06 g/cm3 (est)
Polarizability :13.72 ± 0.5 10-24cm3 (est)