isovaleraldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylbutanal
InChI :InChI=1/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3
Std.InChI: InChI=1S/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3
InChIKey :YGHRJJRRZDOVPD-UHFFFAOYAE
Std.InChIKey: YGHRJJRRZDOVPD-UHFFFAOYSA-N
SMILES :CC(C)CC=O
MDL: MFCD00007014
Molar Refractivity :25.35 ± 0.3 cm3 (est)
Parachor :237.3 ± 4.0 cm3 (est)
Index of Refraction :1.382 ± 0.02 (est)
Surface Tension :22.6 ± 3.0 dyne/cm (est)
Density :0.791 ± 0.06 g/cm3 (est)
Polarizability :10.05 ± 0.5 10-24cm3 (est)