4-methyl-2-pentenal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-methylpent-2-enal
InChI :InChI=1/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3
Std.InChI: InChI=1S/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3
InChIKey :RIWPMNBTULNXOH-UHFFFAOYAO
Std.InChIKey: RIWPMNBTULNXOH-UHFFFAOYSA-N
SMILES :CC(C)C=CC=O
MDL: MFCD00800501
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)