2-[[2-(trideuteriomethoxy)phenoxy]methyl]oxirane

Systemtic Name: 2-[[2-(trideuteriomethoxy)phenoxy]methyl]oxirane Openeye Name: 2-[[2-(trideuteriomethoxy)phenoxy]methyl]oxirane CAS Name: 2-[[2-(trideuteriomethoxy)phenoxy]methyl]oxirane IUPAC Name: 2-[[2-(trideuteriomethoxy)phenoxy]methyl]oxirane Traditional Name: 2-[[2-(trideuteriomethoxy)phenoxy]methyl]oxirane Formula: C10H12O3 MolecularWeight: 183.218965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2CO2

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC=CC=C1OCC2CO2

InChI

InChI=1S/C10H12O3/c1-11-9-4-2-3-5-10(9)13-7-8-6-12-8/h2-5,8H,6-7H2,1H3/i1D3