IUPAC Name :2-phenyloxirane
InChI :InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2
Std.InChI: InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2
InChIKey :AWMVMTVKBNGEAK-UHFFFAOYAM
Std.InChIKey: AWMVMTVKBNGEAK-UHFFFAOYSA-N
SMILES :c1ccc(cc1)C2CO2
MDL: MFCD00005121
Molar Refractivity :35.27 ± 0.3 cm3 (est)
Parachor :278.0 ± 4.0 cm3 (est)
Index of Refraction :1.563 ± 0.02 (est)
Surface Tension :43.2 ± 3.0 dyne/cm (est)
Density :1.107 ± 0.06 g/cm3 (est)
Polarizability :13.98 ± 0.5 10-24cm3 (est)