3-(5-methyl 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 :(E)-3-(5-methylfuran-2-yl)prop-2-enal
InChI :InChI=1/C8H8O2/c1-7-4-5-8(10-7)3-2-6-9/h2-6H,1H3/b3-2+
Std.InChI: InChI=1S/C8H8O2/c1-7-4-5-8(10-7)3-2-6-9/h2-6H,1H3/b3-2+
Search Google for structures with same skeleton
InChIKey :XYYLGSWUPMPWLD-NSCUHMNNBI
Std.InChIKey: XYYLGSWUPMPWLD-NSCUHMNNSA-N
Search Google for exact structure
SMILES :CC1=CC=C(O1)/C=C/C=O
MDL: MFCD15143774
Molar Refractivity :39.45 ± 0.3 cm3 (est)
Parachor :310.7 ± 4.0 cm3 (est)
Index of Refraction :1.534 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.073 ± 0.06 g/cm3 (est)
Polarizability :15.64 ± 0.5 10-24cm3 (est)