(6R)-9-azabicyclo[4.2.1]non-4-ene-5-carbaldehyde

Systemtic Name: (6R)-9-azabicyclo[4.2.1]non-4-ene-5-carbaldehyde Openeye Name: (6R)-9-azabicyclo[4.2.1]non-4-ene-5-carbaldehyde CAS Name: (6R)-9-azabicyclo[4.2.1]non-4-ene-5-carboxaldehyde IUPAC Name: (6R)-9-azabicyclo[4.2.1]non-4-ene-5-carbaldehyde Traditional Name: (6R)-9-azabicyclo[4.2.1]non-4-ene-5-carbaldehyde Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(N2)C(=C1)C=O

Isomeric SMILES

C1CC2CC[C@@H](N2)C(=C1)C=O

InChI

InChI=1S/C9H13NO/c11-6-7-2-1-3-8-4-5-9(7)10-8/h2,6,8-10H,1,3-5H2/t8?,9-/m1/s1