IUPAC Name :(1S,3R,4R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
InChI :InChI=1/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9-/m1/s1
Std.InChI: InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9-/m1/s1
InChIKey :REPVLJRCJUVQFA-BZNPZCIMBS
Std.InChIKey: REPVLJRCJUVQFA-BZNPZCIMSA-N
SMILES :O[C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C
Molar Refractivity :45.95 ± 0.3 cm3 (est)
Parachor :378.1 ± 4.0 cm3 (est)
Index of Refraction :1.484 ± 0.02
(est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :0.960 ± 0.06 g/cm3 (est)
Polarizability :18.21 ± 0.5 10-24cm3 (est)