3-[2-(trideuteriomethoxy)phenoxy]propane-1,2-diol

Systemtic Name: 3-[2-(trideuteriomethoxy)phenoxy]propane-1,2-diol Openeye Name: 3-[2-(trideuteriomethoxy)phenoxy]propane-1,2-diol CAS Name: 3-[2-(trideuteriomethoxy)phenoxy]propane-1,2-diol IUPAC Name: 3-[2-(trideuteriomethoxy)phenoxy]propane-1,2-diol Traditional Name: 3-[2-(trideuteriomethoxy)phenoxy]propane-1,2-diol Formula: C10H14O4 MolecularWeight: 201.234245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CO)O

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC=CC=C1OCC(CO)O

InChI

InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3/i1D3