IUPAC Name :2-(2,6,6-trimethyl-1-cyclohexenyl)acetaldehyde
InChI :InChI=1/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h8H,4-7H2,1-3H3
Std.InChI: InChI=1S/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h8H,4-7H2,1-3H3
InChIKey :VHTFHZGAMYUZEP-UHFFFAOYAL
Std.InChIKey: VHTFHZGAMYUZEP-UHFFFAOYSA-N
SMILES :CC1=C(C(CCC1)(C)C)CC=O
MDL: MFCD00012057
Molar Refractivity :50.80 ± 0.3 cm3 (est)
Parachor :426.3 ± 6.0 cm3 (est)
Index of Refraction :1.450 ± 0.02 (est)
Surface Tension :25.8 ± 3.0 dyne/cm (est)
Density :0.879 ± 0.06 g/cm3 (est)
Polarizability :20.14 ± 0.5 10-24cm3 (est)