IUPAC Name :but-3-enal
InChI :InChI=1/C4H6O/c1-2-3-4-5/h2,4H,1,3H2
Std.InChI: InChI=1S/C4H6O/c1-2-3-4-5/h2,4H,1,3H2
InChIKey :IWJMQXOBCQTQCF-UHFFFAOYAQ
Std.InChIKey: IWJMQXOBCQTQCF-UHFFFAOYSA-N
SMILES :C=CCC=O
Molar Refractivity :20.49 ± 0.3 cm3 (est)
Parachor :189.1 ± 4.0 cm3 (est)
Index of Refraction :1.387 ± 0.02 (est)
Surface Tension :22.3 ± 3.0 dyne/cm (est)
Density :0.805 ± 0.06 g/cm3 (est)
Polarizability :8.12 ± 0.5 10-24cm3 (est)