1,2-bis(trideuteriomethoxy)benzene

Systemtic Name: 1,2-bis(trideuteriomethoxy)benzene Openeye Name: 1,2-bis(trideuteriomethoxy)benzene CAS Name: 1,2-bis(trideuteriomethoxy)benzene IUPAC Name: 1,2-bis(trideuteriomethoxy)benzene Traditional Name: 1,2-bis(trideuteriomethoxy)benzene Formula: C8H10O2 MolecularWeight: 144.200771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC=CC=C1OC([2H])([2H])[2H]

InChI

InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3/i1D3,2D3