3,4-bis(oxidanyl)-5-(trideuteriomethoxy)benzaldehyde

Systemtic Name: 3,4-bis(oxidanyl)-5-(trideuteriomethoxy)benzaldehyde Openeye Name: 3,4-dihydroxy-5-(trideuteriomethoxy)benzaldehyde CAS Name: 3,4-dihydroxy-5-(trideuteriomethoxy)benzaldehyde IUPAC Name: 3,4-dihydroxy-5-(trideuteriomethoxy)benzaldehyde Traditional Name: 3,4-dihydroxy-5-(trideuteriomethoxy)benzaldehyde Formula: C8H8O4 MolecularWeight: 171.165205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)O)C=O

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC(=CC(=C1O)O)C=O

InChI

InChI=1S/C8H8O4/c1-12-7-3-5(4-9)2-6(10)8(7)11/h2-4,10-11H,1H3/i1D3