IUPAC Name :(1R,4aR,7R,8aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol
InChI :InChI=1/C15H28O2/c1-13(2,16)11-6-9-14(3)7-5-8-15(4,17)12(14)10-11/h11-12,16-17H,5-10H2,1-4H3/t11-,12-,14-,15-/m1/s1
Std.InChI: InChI=1S/C15H28O2/c1-13(2,16)11-6-9-14(3)7-5-8-15(4,17)12(14)10-11/h11-12,16-17H,5-10H2,1-4H3/t11-,12-,14-,15-/m1/s1
InChIKey :LKKDASYGWYYFIK-QHSBEEBCBY
Std.InChIKey: LKKDASYGWYYFIK-QHSBEEBCSA-N
SMILES :C[C@]12CCC[C@@]([C@@H]1C[C@@H](CC2)C(C)(C)O)(C)O
Molar Refractivity :70.07 ± 0.3 cm3 (est)
Parachor :590.6 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.02
(est)
Surface Tension :39.3 ± 3.0 dyne/cm (est)
Density :1.019 ± 0.06 g/cm3 (est)
Polarizability :27.78 ± 0.5 10-24cm3 (est)