IUPAC Name :(E)-2,5,6-trimethylhept-4-enal
InChI :InChI=1/C10H18O/c1-8(2)10(4)6-5-9(3)7-11/h6-9H,5H2,1-4H3/b10-6+
Std.InChI: InChI=1S/C10H18O/c1-8(2)10(4)6-5-9(3)7-11/h6-9H,5H2,1-4H3/b10-6+
InChIKey :XHOFTJRCBBQRFB-UXBLZVDNBW
Std.InChIKey: XHOFTJRCBBQRFB-UXBLZVDNSA-N
SMILES :CC(C)/C(=C/CC(C)C=O)/C
Molar Refractivity :48.38 ± 0.3 cm3 (est)
Parachor :417.0 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :25.7 ± 3.0 dyne/cm (est)
Density :0.833 ± 0.06 g/cm3 (est)
Polarizability :19.18 ± 0.5 10-24cm3 (est)