IUPAC Name :(4R,5S)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undeca-6,8-diene
InChI :InChI=1/C15H22/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h5-6,9-11,13H,7-8H2,1-4H3/t10-,11?,13-,15?/m1/s1
Std.InChI: InChI=1S/C15H22/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h5-6,9-11,13H,7-8H2,1-4H3/t10-,11?,13-,15?/m1/s1
InChIKey :OCEGSQBSJHCVPS-NYXKVOKKBO
Std.InChIKey: OCEGSQBSJHCVPS-NYXKVOKKSA-N
SMILES :CC1C=CC3=C[C@@H]2[C@H](C)CCC12C3(C)C
Molar Refractivity :64.90 ± 0.4 cm3 (est)
Parachor :500.2 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.03
(est)
Surface Tension :32.9 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :25.73 ± 0.5 10-24cm3 (est)