IUPAC Name :4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-6-one
InChI :InChI=1/C15H22O/c1-9-7-8-15-10(2)5-6-11(14(15,3)4)13(16)12(9)15/h10-11H,5-8H2,1-4H3
Std.InChI: InChI=1S/C15H22O/c1-9-7-8-15-10(2)5-6-11(14(15,3)4)13(16)12(9)15/h10-11H,5-8H2,1-4H3
InChIKey :JAWSHISYWRRQQQ-UHFFFAOYAP
Std.InChIKey: JAWSHISYWRRQQQ-UHFFFAOYSA-N
SMILES :CC=1CCC23C=1C(=O)C(CCC2C)C3(C)C
Molar Refractivity :64.90 ± 0.4 cm3 (est)
Parachor :516.1 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.03
(est)
Surface Tension :35.2 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :25.73 ± 0.5 10-24cm3 (est)