IUPAC Name :2-methylbut-3-en-2-ol
InChI :InChI=1/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
Std.InChI: InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
InChIKey :HNVRRHSXBLFLIG-UHFFFAOYAW
Std.InChIKey: HNVRRHSXBLFLIG-UHFFFAOYSA-N
SMILES :CC(C)(C=C)O
MDL: MFCD00004470
Molar Refractivity :26.43 ± 0.3 cm3 (est)
Parachor :231.9 ± 4.0 cm3 (est)
Index of Refraction :1.423 ± 0.02 (est)
Surface Tension :24.9 ± 3.0 dyne/cm (est)
Density :0.830 ± 0.06 g/cm3 (est)
Polarizability :10.48 ± 0.5 10-24cm3 (est)