IUPAC Name :(E)-4-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
InChI :InChI=1/C15H24O/c1-11(2)14(16)9-8-13-12(3)7-6-10-15(13,4)5/h7-9,11,13H,6,10H2,1-5H3/b9-8+
Std.InChI: InChI=1S/C15H24O/c1-11(2)14(16)9-8-13-12(3)7-6-10-15(13,4)5/h7-9,11,13H,6,10H2,1-5H3/b9-8+
InChIKey :BFKQQVWLWQKHFZ-CMDGGOBGBP
Std.InChIKey: BFKQQVWLWQKHFZ-CMDGGOBGSA-N
SMILES :CC1=CCCC(C1/C=C/C(=O)C(C)C)(C)C
Molar Refractivity :70.93 ± 0.3 cm3 (est)
Parachor :570.1 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :28.11 ± 0.5 10-24cm3 (est)