IUPAC Name :1-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-1-one
InChI :InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,8,12H,1,6-7,9H2,2-4H3
Std.InChI: InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,8,12H,1,6-7,9H2,2-4H3
InChIKey :CRIGTVCBMUKRSL-UHFFFAOYAD
Std.InChIKey: CRIGTVCBMUKRSL-UHFFFAOYSA-N
SMILES :CC=CC(=O)C1C(=CCCC1(C)C)C
MDL: MFCD00673214
Molar Refractivity :59.49 ± 0.3 cm3 (est)
Parachor :493.6 ± 6.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.892 ± 0.06 g/cm3 (est)
Polarizability :23.58 ± 0.5 10-24cm3 (est)