IUPAC Name :3-methylbutane-1,2-diol
InChI :InChI=1/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3
Std.InChI: InChI=1S/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3
InChIKey :HJJZIMFAIMUSBW-UHFFFAOYAF
Std.InChIKey: HJJZIMFAIMUSBW-UHFFFAOYSA-N
SMILES :OCC(O)C(C)C
Molar Refractivity :28.20 ± 0.3 cm3 (est)
Parachor :259.3 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02
(est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.974 ± 0.06 g/cm3 (est)
Polarizability :11.17 ± 0.5 10-24cm3 (est)