IUPAC Name :(1aR,4R,7R,7bS)-1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocyclopropa[e]azulene
InChI :InChI=1/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9-10,12,14H,5-8H2,1-4H3/t9-,10-,12-,14-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9-10,12,14H,5-8H2,1-4H3/t9-,10-,12-,14-/m1/s1
InChIKey :NUQDPKOFUKFKFD-BGOOENEXBA
Std.InChIKey: NUQDPKOFUKFKFD-BGOOENEXSA-N
SMILES :C[C@@H]1CC[C@@H]2[C@@H](C2(C)C)C3=C1CC[C@H]3C
MDL: MFCD00043330
Molar Refractivity :64.73 ± 0.4 cm3 (est)
Parachor :510.6 ± 6.0 cm3 (est)
Index of Refraction :1.512 ± 0.03 (est)
Surface Tension :31.4 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :25.66 ± 0.5 10-24cm3 (est)