IUPAC Name :3-methylbut-3-en-1-ol
InChI :InChI=1/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
Std.InChI: InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
InChIKey :CPJRRXSHAYUTGL-UHFFFAOYAD
Std.InChIKey: CPJRRXSHAYUTGL-UHFFFAOYSA-N
SMILES :CC(=C)CCO
MDL: MFCD00002933
Molar Refractivity :26.31 ± 0.3 cm3 (est)
Parachor :232.9 ± 4.0 cm3 (est)
Index of Refraction :1.422 ± 0.02 (est)
Surface Tension :25.7 ± 3.0 dyne/cm (est)
Density :0.832 ± 0.06 g/cm3 (est)
Polarizability :10.43 ± 0.5 10-24cm3 (est)