IUPAC Name :(1aS,7bS)-3,3,5,7b-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene
InChI :InChI=1/C15H24/c1-10-5-6-13-12(10)9-14(2,3)7-11-8-15(11,13)4/h9-11,13H,5-8H2,1-4H3/t10?,11-,13?,15+/m1/s1
Std.InChI: InChI=1S/C15H24/c1-10-5-6-13-12(10)9-14(2,3)7-11-8-15(11,13)4/h9-11,13H,5-8H2,1-4H3/t10?,11-,13?,15+/m1/s1
InChIKey :FCQGZOYPTSMOOM-MTWFFTENBB
Std.InChIKey: FCQGZOYPTSMOOM-MTWFFTENSA-N
SMILES :CC1(C)C[C@@H]3C[C@]3(C)C2CCC(C)C2=C1
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)