IUPAC Name :(Z)-3,4,5,6,6-pentamethylhept-3-en-2-one
InChI :InChI=1/C12H22O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h10H,1-7H3/b9-8-
Std.InChI: InChI=1S/C12H22O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h10H,1-7H3/b9-8-
InChIKey :IXIYWQIFBRZMNR-HJWRWDBZBJ
Std.InChIKey: IXIYWQIFBRZMNR-HJWRWDBZSA-N
SMILES :CC(/C(=C(/C)\C(=O)C)/C)C(C)(C)C
Molar Refractivity :57.34 ± 0.3 cm3 (est)
Parachor :486.6 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02 (est)
Surface Tension :25.1 ± 3.0 dyne/cm (est)
Density :0.838 ± 0.06 g/cm3 (est)
Polarizability :22.73 ± 0.5 10-24cm3 (est)