IUPAC Name :(E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)but-2-enal
InChI :InChI=1/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h7,10H,5-6,8-9H2,1-4H3/b11-7+
Std.InChI: InChI=1S/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h7,10H,5-6,8-9H2,1-4H3/b11-7+
InChIKey :FJCQUJKUMKZEMH-YRNVUSSQBY
Std.InChIKey: FJCQUJKUMKZEMH-YRNVUSSQSA-N
SMILES :CC1=C(C(CCC1)(C)C)C\C=C(/C)\C=O
Molar Refractivity :64.60 ± 0.3 cm3 (est)
Parachor :530.4 ± 6.0 cm3 (est)
Index of Refraction :1.469 ± 0.02 (est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.889 ± 0.06 g/cm3 (est)
Polarizability :25.61 ± 0.5 10-24cm3 (est)