1,3-butadiene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :buta-1,3-diene
InChI :InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2
Std.InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2
InChIKey :KAKZBPTYRLMSJV-UHFFFAOYAZ
Std.InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N
SMILES :C=CC=C
MDL: MFCD00008659
Molar Refractivity :20.03 ± 0.3 cm3 (est)
Parachor :169.2 ± 4.0 cm3 (est)
Index of Refraction :1.388 ± 0.02 (est)
Surface Tension :15.9 ± 3.0 dyne/cm (est)
Density :0.638 ± 0.06 g/cm3 (est)
Polarizability :7.94 ± 0.5 10-24cm3 (est)