1,1,1,2,2-pentadeuterio-2-(trideuteriomethoxy)ethane

Systemtic Name: 1,1,1,2,2-pentadeuterio-2-(trideuteriomethoxy)ethane Openeye Name: 1,1,1,2,2-pentadeuterio-2-(trideuteriomethoxy)ethane CAS Name: 1,1,1,2,2-pentadeuterio-2-(trideuteriomethoxy)ethane IUPAC Name: 1,1,1,2,2-pentadeuterio-2-(trideuteriomethoxy)ethane Traditional Name: 1,1,1,2,2-pentadeuterio-2-(trideuteriomethoxy)ethane Formula: C3H8O MolecularWeight: 68.144314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])OC([2H])([2H])[2H]

InChI

InChI=1S/C3H8O/c1-3-4-2/h3H2,1-2H3/i1D3,2D3,3D2