2-furan acetaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-(furan-2-yl)acetaldehyde
InChI :InChI=1/C6H6O2/c7-4-3-6-2-1-5-8-6/h1-2,4-5H,3H2
Std.InChI: InChI=1S/C6H6O2/c7-4-3-6-2-1-5-8-6/h1-2,4-5H,3H2
InChIKey :LNKQTTQZURKWDO-UHFFFAOYAA
Std.InChIKey: LNKQTTQZURKWDO-UHFFFAOYSA-N
SMILES :O=CCc1occc1
MDL: MFCD02261767
Molar Refractivity :28.28 ± 0.3 cm3 (est)
Parachor :246.7 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :1.075 ± 0.06 g/cm3 (est)
Polarizability :11.21 ± 0.5 10-24cm3 (est)