IUPAC Name :6-methylheptanal
InChI :InChI=1/C8H16O/c1-8(2)6-4-3-5-7-9/h7-8H,3-6H2,1-2H3
Std.InChI: InChI=1S/C8H16O/c1-8(2)6-4-3-5-7-9/h7-8H,3-6H2,1-2H3
InChIKey :LCEHKIHBHIJPCD-UHFFFAOYAV
Std.InChIKey: LCEHKIHBHIJPCD-UHFFFAOYSA-N
SMILES :CC(C)CCCCC=O
Molar Refractivity :39.25 ± 0.3 cm3 (est)
Parachor :356.6 ± 4.0 cm3 (est)
Index of Refraction :1.410 ± 0.02 (est)
Surface Tension :25.7 ± 3.0 dyne/cm (est)
Density :0.809 ± 0.06 g/cm3 (est)
Polarizability :15.56 ± 0.5 10-24cm3 (est)