8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbaldehyde

Systemtic Name: 8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbaldehyde Openeye Name: 8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbaldehyde CAS Name: 8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carboxaldehyde IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbaldehyde Traditional Name: 8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbaldehyde Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1C=C2)C=O

Isomeric SMILES

CN1C2CC(CC1C=C2)C=O

InChI

InChI=1S/C9H13NO/c1-10-8-2-3-9(10)5-7(4-8)6-11/h2-3,6-9H,4-5H2,1H3