IUPAC Name :pent-1-en-2-ol
InChI :InChI=1/C5H10O/c1-3-4-5(2)6/h6H,2-4H2,1H3
Std.InChI: InChI=1S/C5H10O/c1-3-4-5(2)6/h6H,2-4H2,1H3
InChIKey :RTJBLRZRSVEQRH-UHFFFAOYAM
Std.InChIKey: RTJBLRZRSVEQRH-UHFFFAOYSA-N
SMILES :CCCC(=C)O
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)