IUPAC Name :(2E,5E)-6,8,8-trimethylnona-2,5-dien-4-one
InChI :InChI=1/C12H20O/c1-6-7-11(13)8-10(2)9-12(3,4)5/h6-8H,9H2,1-5H3/b7-6+,10-8+
Std.InChI: InChI=1S/C12H20O/c1-6-7-11(13)8-10(2)9-12(3,4)5/h6-8H,9H2,1-5H3/b7-6+,10-8+
InChIKey :RRGOJMZSOZFVKM-LQPGMRSMBE
Std.InChIKey: RRGOJMZSOZFVKM-LQPGMRSMSA-N
SMILES :O=C(/C=C/C)/C=C(/CC(C)(C)C)C
Molar Refractivity :57.59 ± 0.3 cm3 (est)
Parachor :480.3 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02
(est)
Surface Tension :26.9 ± 3.0 dyne/cm (est)
Density :0.855 ± 0.06 g/cm3 (est)
Polarizability :22.83 ± 0.5 10-24cm3 (est)