IUPAC Name :(1R,2S)-2-tert-butylcyclohexan-1-ol
InChI :InChI=1/C10H20O/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9,11H,4-7H2,1-3H3/t8-,9-/m1/s1
Std.InChI: InChI=1S/C10H20O/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9,11H,4-7H2,1-3H3/t8-,9-/m1/s1
InChIKey :DLTWBMHADAJAAZ-RKDXNWHRBI
Std.InChIKey: DLTWBMHADAJAAZ-RKDXNWHRSA-N
SMILES :CC(C)(C)[C@@H]1CCCC[C@H]1O
Molar Refractivity :47.45 ± 0.3 cm3 (est)
Parachor :410.1 ± 6.0 cm3 (est)
Index of Refraction :1.471 ± 0.02 (est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.920 ± 0.06 g/cm3 (est)
Polarizability :18.81 ± 0.5 10-24cm3 (est)