IUPAC Name :oxiran-2-ylmethanol
InChI :InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2
Std.InChI: InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2
InChIKey :CTKINSOISVBQLD-UHFFFAOYAN
Std.InChIKey: CTKINSOISVBQLD-UHFFFAOYSA-N
SMILES :C1C(O1)CO
MDL: MFCD00005147
Molar Refractivity :17.05 ± 0.3 cm3 (est)
Parachor :165.7 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02
(est)
Surface Tension :48.3 ± 3.0 dyne/cm (est)
Density :1.178 ± 0.06 g/cm3 (est)
Polarizability :6.76 ± 0.5 10-24cm3 (est)