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

Systemtic Name: 6-methoxy-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde Openeye Name: 6-methoxy-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde CAS Name: 6-methoxy-2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde IUPAC Name: 6-methoxy-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde Traditional Name: 6-methoxy-2,3-dihydro-1,4-benzodioxin-5-carbaldehyde Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OCCO2)C=O

Isomeric SMILES

COC1=C(C2=C(C=C1)OCCO2)C=O

InChI

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