IUPAC Name :(E)-2,3-dimethyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal
InChI :InChI=1/C15H24O/c1-11-7-6-8-15(4,5)14(11)9-12(2)13(3)10-16/h10H,6-9H2,1-5H3/b13-12+
Std.InChI: InChI=1S/C15H24O/c1-11-7-6-8-15(4,5)14(11)9-12(2)13(3)10-16/h10H,6-9H2,1-5H3/b13-12+
InChIKey :CQCCAGSSRPAZNY-OUKQBFOZBJ
Std.InChIKey: CQCCAGSSRPAZNY-OUKQBFOZSA-N
SMILES :CC1=C(C(CCC1)(C)C)C/C(=C(\C)/C=O)/C
Molar Refractivity :69.08 ± 0.3 cm3 (est)
Parachor :566.7 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :27.38 ± 0.5 10-24cm3 (est)