IUPAC Name :(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
InChI :InChI=1/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m1/s1
Std.InChI: InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m1/s1
InChIKey :MOILFCKRQFQVFS-BDNRQGISBA
Std.InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-N
SMILES :O[C@H]1C[C@H]2C[C@@H]([C@]1(O)C)C2(C)C
MDL: MFCD09955216
Molar Refractivity :47.45 ± 0.3 cm3 (est)
Parachor :389.2 ± 4.0 cm3 (est)
Index of Refraction :1.520 ± 0.02
(est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.091 ± 0.06 g/cm3 (est)
Polarizability :18.81 ± 0.5 10-24cm3 (est)