1-[2,2,2-tris(oxidanyl)ethoxy]ethane-1,1,2-triol

Systemtic Name: 1-[2,2,2-tris(oxidanyl)ethoxy]ethane-1,1,2-triol Openeye Name: 1-(2,2,2-trihydroxyethoxy)ethane-1,1,2-triol CAS Name: 1-(2,2,2-trihydroxyethoxy)ethane-1,1,2-triol IUPAC Name: 1-(2,2,2-trihydroxyethoxy)ethane-1,1,2-triol Traditional Name: 1-(2,2,2-trihydroxyethoxy)ethane-1,1,2-triol Formula: C4H10O7 MolecularWeight: 170.118

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Descriptors Computed from Structure

Canonical SMILES:

C(C(O)(O)OCC(O)(O)O)O

Isomeric SMILES

C(C(O)(O)OCC(O)(O)O)O

InChI

InChI=1S/C4H10O7/c5-1-4(9,10)11-2-3(6,7)8/h5-10H,1-2H2