IUPAC Name :(2R)-butan-2-ol
InChI :InChI=1/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1
Std.InChI: InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1
InChIKey :BTANRVKWQNVYAZ-SCSAIBSYBV
Std.InChIKey: BTANRVKWQNVYAZ-SCSAIBSYSA-N
SMILES :CC[C@@H](C)O
MDL: MFCD00064280
Molar Refractivity :22.07 ± 0.3 cm3 (est)
Parachor :205.4 ± 4.0 cm3 (est)
Index of Refraction :1.393 ± 0.02 (est)
Surface Tension :24.3 ± 3.0 dyne/cm (est)
Density :0.801 ± 0.06 g/cm3 (est)
Polarizability :8.75 ± 0.5 10-24cm3 (est)