IUPAC Name :1-(3-methyl-7-propan-2-yl-6-bicyclo[2.2.2]oct-3-enyl)ethanone
InChI :InChI=1/C14H22O/c1-8(2)12-6-11-7-13(10(4)15)14(12)5-9(11)3/h8,12-14H,5-7H2,1-4H3
Std.InChI: InChI=1S/C14H22O/c1-8(2)12-6-11-7-13(10(4)15)14(12)5-9(11)3/h8,12-14H,5-7H2,1-4H3
InChIKey :GNALWRWCIFZYEK-UHFFFAOYAM
Std.InChIKey: GNALWRWCIFZYEK-UHFFFAOYSA-N
SMILES :CC1=C2CC(C(C1)C(C2)C(=O)C)C(C)C
Molar Refractivity :62.25 ± 0.4 cm3 (est)
Parachor :508.9 ± 6.0 cm3 (est)
Index of Refraction :1.491 ± 0.03 (est)
Surface Tension :31.5 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :24.68 ± 0.5 10-24cm3 (est)