IUPAC Name :penta-1,4-dien-3-ol
InChI :InChI=1/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2
Std.InChI: InChI=1S/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2
InChIKey :ICMWSAALRSINTC-UHFFFAOYAH
Std.InChIKey: ICMWSAALRSINTC-UHFFFAOYSA-N
SMILES :C=CC(C=C)O
MDL: MFCD00008633
Molar Refractivity :26.15 ± 0.3 cm3 (est)
Parachor :223.1 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02
(est)
Surface Tension :25.6 ± 3.0 dyne/cm (est)
Density :0.848 ± 0.06 g/cm3 (est)
Polarizability :10.36 ± 0.5 10-24cm3 (est)