IUPAC Name :2-ethylbut-2-enal
InChI :InChI=1/C6H10O/c1-3-6(4-2)5-7/h3,5H,4H2,1-2H3
Std.InChI: InChI=1S/C6H10O/c1-3-6(4-2)5-7/h3,5H,4H2,1-2H3
InChIKey :IQGZCSXWIRBTRW-UHFFFAOYAN
Std.InChIKey: IQGZCSXWIRBTRW-UHFFFAOYSA-N
SMILES :CCC(=CC)C=O
MDL: MFCD00006982
Molar Refractivity :29.93 ± 0.3 cm3 (est)
Parachor :263.1 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02
(est)
Surface Tension :24.4 ± 3.0 dyne/cm (est)
Density :0.829 ± 0.06 g/cm3 (est)
Polarizability :11.86 ± 0.5 10-24cm3 (est)