IUPAC Name :(4S,4aS,8aR)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
InChI :InChI=1/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11-,12+/m1/s1
Std.InChI: InChI=1S/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11-,12+/m1/s1
InChIKey :JLPUXFOGCDVKGO-UTUOFQBUBI
Std.InChIKey: JLPUXFOGCDVKGO-UTUOFQBUSA-N
SMILES :C[C@H]1CCC[C@@]2([C@@]1(CCCC2)O)C
Molar Refractivity :54.97 ± 0.3 cm3 (est)
Parachor :460.7 ± 4.0 cm3 (est)
Index of Refraction :1.506 ± 0.02 (est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :0.985 ± 0.06 g/cm3 (est)
Polarizability :21.79 ± 0.5 10-24cm3 (est)