IUPAC Name :(6E)-2,4,4,7-tetramethylnona-6,8-dien-3-one
InChI :InChI=1/C13H22O/c1-7-11(4)8-9-13(5,6)12(14)10(2)3/h7-8,10H,1,9H2,2-6H3/b11-8+
Std.InChI: InChI=1S/C13H22O/c1-7-11(4)8-9-13(5,6)12(14)10(2)3/h7-8,10H,1,9H2,2-6H3/b11-8+
InChIKey :TWJFINAHYOYYOB-DHZHZOJOBY
Std.InChIKey: TWJFINAHYOYYOB-DHZHZOJOSA-N
SMILES :CC(C)C(=O)C(C)(C)C/C=C(\C)/C=C
Molar Refractivity :61.85 ± 0.3 cm3 (est)
Parachor :519.2 ± 4.0 cm3 (est)
Index of Refraction :1.452 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.847 ± 0.06 g/cm3 (est)
Polarizability :24.52 ± 0.5 10-24cm3 (est)