IUPAC Name :2-methyl-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-2-enal
InChI :InChI=1/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h6-7,10,13H,5,8-9H2,1-4H3
Std.InChI: InChI=1S/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h6-7,10,13H,5,8-9H2,1-4H3
InChIKey :JJHZLPJQTHPGEI-UHFFFAOYAN
Std.InChIKey: JJHZLPJQTHPGEI-UHFFFAOYSA-N
SMILES :CC1=CCCC(C1CC=C(C)C=O)(C)C
Molar Refractivity :64.61 ± 0.3 cm3 (est)
Parachor :532.1 ± 6.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :26.7 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :25.61 ± 0.5 10-24cm3 (est)