IUPAC Name :(1S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol
InChI :InChI=1/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
Std.InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
InChIKey :YYWZKGZIIKPPJZ-QXFUBDJGBZ
Std.InChIKey: YYWZKGZIIKPPJZ-QXFUBDJGSA-N
SMILES :C[C@]1(CC[C@H]2C[C@@H]1C2(C)C)O
Molar Refractivity :45.85 ± 0.3 cm3 (est)
Parachor :382.5 ± 4.0 cm3 (est)
Index of Refraction :1.488 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :18.18 ± 0.5 10-24cm3 (est)