5-methoxybenzene-1,3-dicarbaldehyde

Systemtic Name: 5-methoxybenzene-1,3-dicarbaldehyde Openeye Name: 5-methoxybenzene-1,3-dicarbaldehyde CAS Name: 5-methoxybenzene-1,3-dicarboxaldehyde IUPAC Name: 5-methoxybenzene-1,3-dicarbaldehyde Traditional Name: 5-methoxyisophthalaldehyde Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=O)C=O

Isomeric SMILES

COC1=CC(=CC(=C1)C=O)C=O

InChI

InChI=1S/C9H8O3/c1-12-9-3-7(5-10)2-8(4-9)6-11/h2-6H,1H3