IUPAC Name :(1S,2Z,6E,10S)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene
InChI :InChI=1/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+,12-10-/t13-,14-/m0/s1
Std.InChI: InChI=1S/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+,12-10-/t13-,14-/m0/s1
InChIKey :VPDZRSSKICPUEY-HIBFAGLNBZ
Std.InChIKey: VPDZRSSKICPUEY-HIBFAGLNSA-N
SMILES :CC=1CC[C@H]2[C@H](C=C(C)CCC=1)C2(C)C
Molar Refractivity :66.71 ± 0.3 cm3 (est)
Parachor :531.7 ± 6.0 cm3 (est)
Index of Refraction :1.474 ± 0.02
(est)
Surface Tension :25.2 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :26.44 ± 0.5 10-24cm3 (est)