6-ethoxy-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde

Systemtic Name: 6-ethoxy-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde Openeye Name: 6-ethoxy-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde CAS Name: 6-ethoxy-2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde IUPAC Name: 6-ethoxy-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde Traditional Name: 6-ethoxy-2,3-dihydro-1,4-benzodioxin-5-carbaldehyde Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)OCCO2)C=O

Isomeric SMILES

CCOC1=C(C2=C(C=C1)OCCO2)C=O

InChI

InChI=1S/C11H12O4/c1-2-13-9-3-4-10-11(8(9)7-12)15-6-5-14-10/h3-4,7H,2,5-6H2,1H3