beta-propiolactone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :oxetan-2-one
InChI :InChI=1/C3H4O2/c4-3-1-2-5-3/h1-2H2
Std.InChI: InChI=1S/C3H4O2/c4-3-1-2-5-3/h1-2H2
InChIKey :VEZXCJBBBCKRPI-UHFFFAOYAQ
Std.InChIKey: VEZXCJBBBCKRPI-UHFFFAOYSA
SMILES :C1COC1=O
Molar Refractivity :15.57 ± 0.3 cm3 (est)
Parachor :145.9 ± 6.0 cm3 (est)
Index of Refraction :1.444 ± 0.02 (est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.231 ± 0.06 g/cm3 (est)
Polarizability :6.17 ± 0.5 10-24cm3 (est)