IUPAC Name :(1R,4R)-1,6-dimethyl-4-(propan-2-yl)-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
InChI :InChI=1/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13?,14?,15-/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13?,14?,15-/m1/s1
InChIKey :LHYHMMRYTDARSZ-XSCHDIRWBE
Std.InChIKey: LHYHMMRYTDARSZ-XSCHDIRWSA-N
SMILES :CC(C)[C@H]1CC[C@@](C)(O)C2CCC(C)=CC12
Molar Refractivity :68.54 ± 0.3 cm3 (est)
Parachor :560.8 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :27.17 ± 0.5 10-24cm3 (est)