8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde

Systemtic Name: 8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Openeye Name: 8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde CAS Name: 8-methyl-8-azabicyclo[3.2.1]octane-4-carboxaldehyde IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Traditional Name: 8-methyl-8-azabicyclo[3.2.1]octane-4-carbaldehyde Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C1CC2)C=O

Isomeric SMILES

CN1C2CCC(C1CC2)C=O

InChI

InChI=1S/C9H15NO/c1-10-8-3-2-7(6-11)9(10)5-4-8/h6-9H,2-5H2,1H3