4-methyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carbaldehyde

Systemtic Name: 4-methyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carbaldehyde Openeye Name: 4-methyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carbaldehyde CAS Name: 4-methyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxaldehyde IUPAC Name: 4-methyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carbaldehyde Traditional Name: 4-methyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carbaldehyde Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C=C1)N(O2)C=O

Isomeric SMILES

CC12CCC(C=C1)N(O2)C=O

InChI

InChI=1S/C8H11NO2/c1-8-4-2-7(3-5-8)9(6-10)11-8/h2,4,6-7H,3,5H2,1H3