IUPAC Name :2-methylpent-4-enal
InChI :InChI=1/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3
Std.InChI: InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3
InChIKey :RCQKLWAPRHHRNN-UHFFFAOYAU
Std.InChIKey: RCQKLWAPRHHRNN-UHFFFAOYSA-N
SMILES :O=CC(C)C\C=C
Molar Refractivity :29.71 ± 0.3 cm3 (est)
Parachor :266.1 ± 4.0 cm3 (est)
Index of Refraction :1.408 ± 0.02
(est)
Surface Tension :23.8 ± 3.0 dyne/cm (est)
Density :0.815 ± 0.06 g/cm3 (est)
Polarizability :11.78 ± 0.5 10-24cm3 (est)