IUPAC Name :(3S,3aS,6R,7S,9aS)-1,1,7-trimethyl-3,4,5,6,8,9,9a,10-octahydro-2H-tricyclo[6.3.1.01,5]dodecane-3,6-diol
InChI :InChI=1/C15H26O2/c1-13(2)8-12(17)15-7-5-11(16)14(3,9-15)6-4-10(13)15/h10-12,16-17H,4-9H2,1-3H3/t10-,11+,12-,14-,15-/m0/s1
Std.InChI: InChI=1S/C15H26O2/c1-13(2)8-12(17)15-7-5-11(16)14(3,9-15)6-4-10(13)15/h10-12,16-17H,4-9H2,1-3H3/t10-,11+,12-,14-,15-/m0/s1
InChIKey :BWXJQHJHGMZLBT-XXUMUBMXBG
Std.InChIKey: BWXJQHJHGMZLBT-XXUMUBMXSA-N
SMILES :C[C@]12CC[C@@H]3[C@@](C1)(CC[C@H]2O)[C@H](CC3(C)C)O
Molar Refractivity :68.39 ± 0.4 cm3 (est)
Parachor :559.1 ± 6.0 cm3 (est)
Index of Refraction :1.540 ± 0.03 (est)
Surface Tension :43.4 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :27.11 ± 0.5 10-24cm3 (est)