IUPAC Name :4-(2,6,6-trimethyl-1-cyclohex-2-enyl)pentanal
InChI :InChI=1/C14H24O/c1-11-7-5-9-14(3,4)13(11)12(2)8-6-10-15/h7,10,12-13H,5-6,8-9H2,1-4H3
Std.InChI: InChI=1S/C14H24O/c1-11-7-5-9-14(3,4)13(11)12(2)8-6-10-15/h7,10,12-13H,5-6,8-9H2,1-4H3
InChIKey :ACVNYUMGXUDACR-UHFFFAOYAQ
Std.InChIKey: ACVNYUMGXUDACR-UHFFFAOYSA-N
SMILES :CC1=CCCC(C1C(C)CCC=O)(C)C
Molar Refractivity :64.61 ± 0.3 cm3 (est)
Parachor :546.2 ± 6.0 cm3 (est)
Index of Refraction :1.454 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.873 ± 0.06 g/cm3 (est)
Polarizability :25.61 ± 0.5 10-24cm3 (est)