IUPAC Name :(E)-2-ethenylbut-2-enal
InChI :InChI=1/C6H8O/c1-3-6(4-2)5-7/h3-5H,1H2,2H3/b6-4+
Std.InChI: InChI=1S/C6H8O/c1-3-6(4-2)5-7/h3-5H,1H2,2H3/b6-4+
InChIKey :XOBGIOGZLQNHMM-GQCTYLIABI
Std.InChIKey: XOBGIOGZLQNHMM-GQCTYLIASA-N
SMILES :O=CC(\C=C)=C\C
Molar Refractivity :29.65 ± 0.3 cm3 (est)
Parachor :252.1 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02
(est)
Surface Tension :24.4 ± 3.0 dyne/cm (est)
Density :0.847 ± 0.06 g/cm3 (est)
Polarizability :11.75 ± 0.5 10-24cm3 (est)