8-methyl-8-azabicyclo[3.2.1]oct-2-ene-5-carbaldehyde

Systemtic Name: 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-5-carbaldehyde Openeye Name: 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-5-carbaldehyde CAS Name: 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-5-carboxaldehyde IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-5-carbaldehyde Traditional Name: 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-5-carbaldehyde Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1(CC=C2)C=O

Isomeric SMILES

CN1C2CCC1(CC=C2)C=O

InChI

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