IUPAC Name :(1R,3aS,4S,5R,7aS)-1,5-dimethyl-4-(2-methylprop-1-enyl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-ol
InChI :InChI=1/C15H26O/c1-10(2)9-15(16)12(4)6-7-13-11(3)5-8-14(13)15/h9,11-14,16H,5-8H2,1-4H3/t11-,12-,13+,14+,15+/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-10(2)9-15(16)12(4)6-7-13-11(3)5-8-14(13)15/h9,11-14,16H,5-8H2,1-4H3/t11-,12-,13+,14+,15+/m1/s1
InChIKey :JOARPSTUQGJONT-MRLBHPIUBK
Std.InChIKey: JOARPSTUQGJONT-MRLBHPIUSA-N
SMILES :C[C@@H]1CC[C@H]2[C@H]1CC[C@H]([C@]2(C=C(C)C)O)C
Molar Refractivity :70.69 ± 0.3 cm3 (est)
Parachor :547.5 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02
(est)
Surface Tension :33.1 ± 3.0 dyne/cm (est)
Density :0.974 ± 0.06 g/cm3 (est)
Polarizability :28.02 ± 0.5 10-24cm3 (est)