8-methoxy-4H-1,3-benzodioxine-6-carbaldehyde

Systemtic Name: 8-methoxy-4H-1,3-benzodioxine-6-carbaldehyde Openeye Name: 8-methoxy-4H-1,3-benzodioxine-6-carbaldehyde CAS Name: 8-methoxy-4H-1,3-benzodioxin-6-carboxaldehyde IUPAC Name: 8-methoxy-4H-1,3-benzodioxine-6-carbaldehyde Traditional Name: 8-methoxy-4H-1,3-benzodioxin-6-carbaldehyde Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCOC2)C=O

Isomeric SMILES

COC1=CC(=CC2=C1OCOC2)C=O

InChI

InChI=1S/C10H10O4/c1-12-9-3-7(4-11)2-8-5-13-6-14-10(8)9/h2-4H,5-6H2,1H3