IUPAC Name :1-(4-methyl-1-propan-2-yl-8-bicyclo[2.2.2]oct-2-enyl)ethanone
InChI :InChI=1/C14H22O/c1-10(2)14-7-5-13(4,6-8-14)12(9-14)11(3)15/h5,7,10,12H,6,8-9H2,1-4H3
Std.InChI: InChI=1S/C14H22O/c1-10(2)14-7-5-13(4,6-8-14)12(9-14)11(3)15/h5,7,10,12H,6,8-9H2,1-4H3
InChIKey :FPUZVGQCOIRCIA-UHFFFAOYAK
Std.InChIKey: FPUZVGQCOIRCIA-UHFFFAOYSA-N
SMILES :CC(C)C12CCC(C=C1)(C(C2)C(=O)C)C
Molar Refractivity :62.12 ± 0.3 cm3 (est)
Parachor :513.0 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.02 (est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :24.63 ± 0.5 10-24cm3 (est)