IUPAC Name :(E)-2-methyl-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)pent-1-en-3-one
InChI :InChI=1/C15H24O/c1-6-14(16)12(3)10-13-11(2)8-7-9-15(13,4)5/h8,10,13H,6-7,9H2,1-5H3
Std.InChI: InChI=1S/C15H24O/c1-6-14(16)12(3)10-13-11(2)8-7-9-15(13,4)5/h8,10,13H,6-7,9H2,1-5H3
InChIKey :UNAJREJGSQDJGU-ZRDIBKRKBD
Std.InChIKey: UNAJREJGSQDJGU-ZRDIBKRKSA-N
SMILES :CCC(=O)/C(=C/C1C(=CCCC1(C)C)C)/C
Molar Refractivity :70.81 ± 0.3 cm3 (est)
Parachor :568.4 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.924 ± 0.06 g/cm3 (est)
Polarizability :28.07 ± 0.5 10-24cm3 (est)