IUPAC Name :but-1-en-1-ol
InChI :InChI=1/C4H8O/c1-2-3-4-5/h3-5H,2H2,1H3
Std.InChI: InChI=1S/C4H8O/c1-2-3-4-5/h3-5H,2H2,1H3
InChIKey :SIIVGPQREKVCOP-UHFFFAOYAY
Std.InChIKey: SIIVGPQREKVCOP-UHFFFAOYSA-N
SMILES :CCC=CO
Molar Refractivity :22.17 ± 0.3 cm3 (est)
Parachor :195.2 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02 (est)
Surface Tension :26.9 ± 3.0 dyne/cm (est)
Density :0.841 ± 0.06 g/cm3 (est)
Polarizability :8.79 ± 0.5 10-24cm3 (est)