6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-9-carbaldehyde

Systemtic Name: 6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-9-carbaldehyde Openeye Name: 6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-9-carbaldehyde CAS Name: 6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-carboxaldehyde IUPAC Name: 6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-9-carbaldehyde Traditional Name: 6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-carbaldehyde Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=O)OCCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C=O)OCCCO2

InChI

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