IUPAC Name :(1S,2R,7S)-2,6,6,8-tetramethyltricyclo[5.2.2.01,5]undec-8-ene
InChI :InChI=1/C15H24/c1-10-9-15-8-7-12(10)14(3,4)13(15)6-5-11(15)2/h9,11-13H,5-8H2,1-4H3/t11-,12+,13?,15-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-10-9-15-8-7-12(10)14(3,4)13(15)6-5-11(15)2/h9,11-13H,5-8H2,1-4H3/t11-,12+,13?,15-/m1/s1
InChIKey :RXIZECQHNGXURN-RLCAUIQDBX
Std.InChIKey: RXIZECQHNGXURN-RLCAUIQDSA-N
SMILES :C[C@@H]1CCC2[C@@]13CC[C@H](C2(C)C)C(=C3)C
Molar Refractivity :64.99 ± 0.4 cm3 (est)
Parachor :512.6 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.03
(est)
Surface Tension :32.0 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :25.76 ± 0.5 10-24cm3 (est)