1,1,3-tris(oxiran-2-ylmethoxy)propane-1,2,3-triol

Systemtic Name: 1,1,3-tris(oxiran-2-ylmethoxy)propane-1,2,3-triol Openeye Name: 1,1,3-tris(oxiran-2-ylmethoxy)propane-1,2,3-triol CAS Name: 1,1,3-tris(2-oxiranylmethoxy)propane-1,2,3-triol IUPAC Name: 1,1,3-tris(oxiran-2-ylmethoxy)propane-1,2,3-triol Traditional Name: 1,1,3-triglycidoxypropane-1,2,3-triol Formula: C12H20O9 MolecularWeight: 308.2818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC(C(C(O)(OCC2CO2)OCC3CO3)O)O

Isomeric SMILES

C1C(O1)COC(C(C(O)(OCC2CO2)OCC3CO3)O)O

InChI

InChI=1S/C12H20O9/c13-10(11(14)19-4-7-1-16-7)12(15,20-5-8-2-17-8)21-6-9-3-18-9/h7-11,13-15H,1-6H2