1,4-diethoxybicyclo[2.2.2]oct-2-ene-5-carbaldehyde

Systemtic Name: 1,4-diethoxybicyclo[2.2.2]oct-2-ene-5-carbaldehyde Openeye Name: 1,4-diethoxybicyclo[2.2.2]oct-2-ene-5-carbaldehyde CAS Name: 1,4-diethoxy-5-bicyclo[2.2.2]oct-2-enecarboxaldehyde IUPAC Name: 1,4-diethoxybicyclo[2.2.2]oct-2-ene-5-carbaldehyde Traditional Name: 1,4-diethoxybicyclo[2.2.2]oct-2-ene-5-carbaldehyde Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CCC(C=C1)(C(C2)C=O)OCC

Isomeric SMILES

CCOC12CCC(C=C1)(C(C2)C=O)OCC

InChI

InChI=1S/C13H20O3/c1-3-15-12-5-7-13(8-6-12,16-4-2)11(9-12)10-14/h5,7,10-11H,3-4,6,8-9H2,1-2H3