IUPAC Name :(2S)-2,6-dimethylhept-5-enal
InChI :InChI=1/C9H16O/c1-8(2)5-4-6-9(3)7-10/h5,7,9H,4,6H2,1-3H3/t9-/m0/s1
Std.InChI: InChI=1S/C9H16O/c1-8(2)5-4-6-9(3)7-10/h5,7,9H,4,6H2,1-3H3/t9-/m0/s1
InChIKey :YGFGZTXGYTUXBA-VIFPVBQEBE
Std.InChIKey: YGFGZTXGYTUXBA-VIFPVBQESA-N
SMILES :O=C[C@@H](C)CC/C=C(/C)C
Molar Refractivity :43.79 ± 0.3 cm3 (est)
Parachor :379.8 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.833 ± 0.06 g/cm3 (est)
Polarizability :17.35 ± 0.5 10-24cm3 (est)