7-(trideuteriomethoxy)-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 7-(trideuteriomethoxy)-1,3-benzodioxole-5-carbaldehyde Openeye Name: 7-(trideuteriomethoxy)-1,3-benzodioxole-5-carbaldehyde CAS Name: 7-(trideuteriomethoxy)-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 7-(trideuteriomethoxy)-1,3-benzodioxole-5-carbaldehyde Traditional Name: 7-(trideuteriomethoxy)piperonal Formula: C9H8O4 MolecularWeight: 183.175905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=O

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC(=CC2=C1OCO2)C=O

InChI

InChI=1S/C9H8O4/c1-11-7-2-6(4-10)3-8-9(7)13-5-12-8/h2-4H,5H2,1H3/i1D3