IUPAC Name :(2R)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butanol
InChI :InChI=1/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h11,14H,5-9H2,1-4H3/t11-/m1/s1
Std.InChI: InChI=1S/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h11,14H,5-9H2,1-4H3/t11-/m1/s1
InChIKey :VSYLEWGIVLSDIY-LLVKDONJBP
Std.InChIKey: VSYLEWGIVLSDIY-LLVKDONJSA-N
SMILES :CC1=C(C(CCC1)(C)C)CC[C@@H](C)O
Molar Refractivity :61.38 ± 0.3 cm3 (est)
Parachor :512.5 ± 6.0 cm3 (est)
Index of Refraction :1.463 ± 0.02
(est)
Surface Tension :28.1 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :24.33 ± 0.5 10-24cm3 (est)