5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carbaldehyde

Systemtic Name: 5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carbaldehyde Openeye Name: 5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carbaldehyde CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carboxaldehyde IUPAC Name: 5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carbaldehyde Traditional Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carbaldehyde Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=O)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C=O)OCCO2

InChI

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