methyl 3,3-dimethyl glycidate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 3,3-dimethyloxirane-2-carboxylate
InChI :InChI=1/C6H10O3/c1-6(2)4(9-6)5(7)8-3/h4H,1-3H3
Std.InChI: InChI=1S/C6H10O3/c1-6(2)4(9-6)5(7)8-3/h4H,1-3H3
InChIKey :NAQGOYHXFOHGHQ-UHFFFAOYAX
Std.InChIKey: NAQGOYHXFOHGHQ-UHFFFAOYSA-N
SMILES :CC1(C(O1)C(=O)OC)C
Molar Refractivity :31.10 ± 0.3 cm3 (est)
Parachor :280.7 ± 6.0 cm3 (est)
Index of Refraction :1.430 ± 0.02 (est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :1.081 ± 0.06 g/cm3 (est)
Polarizability :12.32 ± 0.5 10-24cm3 (est)