dihydropyran

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,4-dihydro-2H-pyran
InChI :InChI=1/C5H8O/c1-2-4-6-5-3-1/h2,4H,1,3,5H2
Std.InChI: InChI=1S/C5H8O/c1-2-4-6-5-3-1/h2,4H,1,3,5H2
InChIKey :BUDQDWGNQVEFAC-UHFFFAOYAJ
Std.InChIKey: BUDQDWGNQVEFAC-UHFFFAOYSA-N
SMILES :C1CC=COC1
MDL: MFCD00006558
Molar Refractivity :24.26 ± 0.3 cm3 (est)
Parachor :216.2 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :9.62 ± 0.5 10-24cm3 (est)