IUPAC Name :(E)-4-methylpent-2-enal
InChI :InChI=1/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3/b4-3+
Std.InChI: InChI=1S/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3/b4-3+
InChIKey :RIWPMNBTULNXOH-ONEGZZNKBV
Std.InChIKey: RIWPMNBTULNXOH-ONEGZZNKSA-N
SMILES :CC(C)/C=C/C=O
Molar Refractivity :30.04 ± 0.3 cm3 (est)
Parachor :264.3 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :24.4 ± 3.0 dyne/cm (est)
Density :0.825 ± 0.06 g/cm3 (est)
Polarizability :11.91 ± 0.5 10-24cm3 (est)