IUPAC Name :(1S,5S)-3,3,5-trimethylcyclohexan-1-ol
InChI :InChI=1/C9H18O/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3/t7-,8+/m1/s1
Std.InChI: InChI=1S/C9H18O/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3/t7-,8+/m1/s1
InChIKey :BRRVXFOKWJKTGG-SFYZADRCBC
Std.InChIKey: BRRVXFOKWJKTGG-SFYZADRCSA-N
SMILES :C[C@@H]1C[C@@H](CC(C1)(C)C)O
MDL: MFCD00070479
Molar Refractivity :43.29 ± 0.3 cm3 (est)
Parachor :369.3 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.878 ± 0.06 g/cm3 (est)
Polarizability :17.16 ± 0.5 10-24cm3 (est)