8-azabicyclo[3.2.1]octane-8-carbaldehyde

Systemtic Name: 8-azabicyclo[3.2.1]octane-8-carbaldehyde Openeye Name: 8-azabicyclo[3.2.1]octane-8-carbaldehyde CAS Name: 8-azabicyclo[3.2.1]octane-8-carboxaldehyde IUPAC Name: 8-azabicyclo[3.2.1]octane-8-carbaldehyde Traditional Name: 8-azabicyclo[3.2.1]octane-8-carbaldehyde Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C=O

Isomeric SMILES

C1CC2CCC(C1)N2C=O

InChI

InChI=1S/C8H13NO/c10-6-9-7-2-1-3-8(9)5-4-7/h6-8H,1-5H2