3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carbaldehyde

Systemtic Name: 3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carbaldehyde Openeye Name: 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde CAS Name: 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxaldehyde IUPAC Name: 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde Traditional Name: 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbaldehyde Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C=O)O

Isomeric SMILES

C1CC2CC(CC1N2C=O)O

InChI

InChI=1S/C8H13NO2/c10-5-9-6-1-2-7(9)4-8(11)3-6/h5-8,11H,1-4H2