tetrahydropyran
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :oxane
InChI :InChI=1/C5H10O/c1-2-4-6-5-3-1/h1-5H2
Std.InChI: InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2
Search Google for structures with same skeleton
InChIKey :DHXVGJBLRPWPCS-UHFFFAOYAV
Std.InChIKey: DHXVGJBLRPWPCS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1CCOCC1
MDL: MFCD00006585
Molar Refractivity :24.66 ± 0.3 cm3 (est)
Parachor :224.8 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :9.77 ± 0.5 10-24cm3 (est)