IUPAC Name :(E)-2-methyl-1-(2,2,6-trimethyl-1-cyclohex-3-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/h7,9-11,13H,6,8H2,1-5H3
Std.InChI: InChI=1S/C15H24O/c1-6-14(16)12(3)10-13-11(2)8-7-9-15(13,4)5/h7,9-11,13H,6,8H2,1-5H3
InChIKey :VWXJSOKBCDRKAL-ZRDIBKRKBK
Std.InChIKey: VWXJSOKBCDRKAL-ZRDIBKRKSA-N
SMILES :CCC(=O)/C(=C/C1C(CC=CC1(C)C)C)/C
Molar Refractivity :70.82 ± 0.3 cm3 (est)
Parachor :567.3 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.916 ± 0.06 g/cm3 (est)
Polarizability :28.07 ± 0.5 10-24cm3 (est)