IUPAC Name :(E)-6-methyl-4-(2-methylprop-1-enyl)oct-5-en-2-one
InChI :InChI=1/C13H22O/c1-6-11(4)8-13(7-10(2)3)9-12(5)14/h7-8,13H,6,9H2,1-5H3/b11-8+
Std.InChI: InChI=1S/C13H22O/c1-6-11(4)8-13(7-10(2)3)9-12(5)14/h7-8,13H,6,9H2,1-5H3/b11-8+
InChIKey :MMLUMKGUBDXUCC-DHZHZOJOBG
Std.InChIKey: MMLUMKGUBDXUCC-DHZHZOJOSA-N
SMILES :CC/C(=C/C(CC(=O)C)C=C(C)C)/C
Molar Refractivity :62.06 ± 0.3 cm3 (est)
Parachor :518.5 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :27.0 ± 3.0 dyne/cm (est)
Density :0.854 ± 0.06 g/cm3 (est)
Polarizability :24.60 ± 0.5 10-24cm3 (est)