IUPAC Name :(4aS,6R,7S,8aR)-3,3,6,7-tetramethyl-2,4,4a,5,6,7,8,8a-octahydrochromene
InChI :InChI=1/C13H24O/c1-9-5-11-7-13(3,4)8-14-12(11)6-10(9)2/h9-12H,5-8H2,1-4H3/t9-,10+,11+,12-/m1/s1
Std.InChI: InChI=1S/C13H24O/c1-9-5-11-7-13(3,4)8-14-12(11)6-10(9)2/h9-12H,5-8H2,1-4H3/t9-,10+,11+,12-/m1/s1
InChIKey :QJXQUYFHUHWIDD-NOOOWODRBA
Std.InChIKey: QJXQUYFHUHWIDD-NOOOWODRSA-N
SMILES :C[C@@H]1C[C@H]2CC(CO[C@@H]2C[C@@H]1C)(C)C
Molar Refractivity :59.90 ± 0.3 cm3 (est)
Parachor :515.4 ± 4.0 cm3 (est)
Index of Refraction :1.438 ± 0.02 (est)
Surface Tension :26.1 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :23.74 ± 0.5 10-24cm3 (est)