IUPAC Name :2-methylbut-3-en-1-ol
InChI :InChI=1/C5H10O/c1-3-5(2)4-6/h3,5-6H,1,4H2,2H3
Std.InChI: InChI=1S/C5H10O/c1-3-5(2)4-6/h3,5-6H,1,4H2,2H3
InChIKey :NVGOATMUHKIQQG-UHFFFAOYAL
Std.InChIKey: NVGOATMUHKIQQG-UHFFFAOYSA-N
SMILES :CC(CO)C=C
MDL: MFCD00009985
Molar Refractivity :26.43 ± 0.3 cm3 (est)
Parachor :234.1 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02 (est)
Surface Tension :25.6 ± 3.0 dyne/cm (est)
Density :0.827 ± 0.06 g/cm3 (est)
Polarizability :10.47 ± 0.5 10-24cm3 (est)