IUPAC Name :6-methyl-2-(3-methylbut-3-enyl)-3-propan-2-ylcyclohex-2-en-1-one
InChI :InChI=1/C15H24O/c1-10(2)6-8-14-13(11(3)4)9-7-12(5)15(14)16/h11-12H,1,6-9H2,2-5H3
Std.InChI: InChI=1S/C15H24O/c1-10(2)6-8-14-13(11(3)4)9-7-12(5)15(14)16/h11-12H,1,6-9H2,2-5H3
InChIKey :GPXJKVFRKZAYCC-UHFFFAOYAQ
Std.InChIKey: GPXJKVFRKZAYCC-UHFFFAOYSA-N
SMILES :O=C1\C(=C(/CCC1C)C(C)C)CCC(=C)\C
Molar Refractivity :68.76 ± 0.3 cm3 (est)
Parachor :567.9 ± 6.0 cm3 (est)
Index of Refraction :1.470 ± 0.02
(est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :0.894 ± 0.06 g/cm3 (est)
Polarizability :27.25 ± 0.5 10-24cm3 (est)