3-ethyl-6-oxidanyl-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(O1)C(=C(C=C2)O)C=O

Isomeric SMILES

CCC1COC2=C(O1)C(=C(C=C2)O)C=O

InChI

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