IUPAC Name :(1R,2R,5S,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene
InChI :InChI=1/C15H24/c1-11-6-9-14(4)12(2)10-13(3)7-5-8-15(11,13)14/h10-11H,5-9H2,1-4H3/t11-,13+,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-11-6-9-14(4)12(2)10-13(3)7-5-8-15(11,13)14/h10-11H,5-9H2,1-4H3/t11-,13+,14+,15-/m1/s1
InChIKey :SAOJPWFHRMUCFN-UQOMUDLDBQ
Std.InChIKey: SAOJPWFHRMUCFN-UQOMUDLDSA-N
SMILES :C[C@@H]1CC[C@@]2([C@]13CCC[C@]3(C=C2C)C)C
Molar Refractivity :65.05 ± 0.4 cm3 (est)
Parachor :513.0 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.03
(est)
Surface Tension :32.5 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :25.78 ± 0.5 10-24cm3 (est)