IUPAC Name :(2S,3S)-3-methylpentan-2-ol
InChI :InChI=1/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3/t5-,6-/m0/s1
Std.InChI: InChI=1S/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3
InChIKey :ZXNBBWHRUSXUFZ-WDSKDSINBT
Std.InChIKey: ZXNBBWHRUSXUFZ-UHFFFAOYSA-N
SMILES :CC[C@H](C)[C@H](C)O
Molar Refractivity :31.29 ± 0.3 cm3 (est)
Parachor :282.3 ± 4.0 cm3 (est)
Index of Refraction :1.411 ± 0.02 (est)
Surface Tension :25.3 ± 3.0 dyne/cm (est)
Density :0.811 ± 0.06 g/cm3 (est)
Polarizability :12.40 ± 0.5 10-24cm3 (est)