IUPAC Name :pent-2-en-1-ol
InChI :InChI=1/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3
Std.InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3
InChIKey :BTSIZIIPFNVMHF-UHFFFAOYAA
Std.InChIKey: BTSIZIIPFNVMHF-UHFFFAOYSA-N
SMILES :CCC=CCO
Molar Refractivity :26.80 ± 0.3 cm3 (est)
Parachor :235.0 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.842 ± 0.06 g/cm3 (est)
Polarizability :10.62 ± 0.5 10-24cm3 (est)