[(4R)-3-azabicyclo[2.2.1]heptan-5-yl] ethanoate

Systemtic Name: [(4R)-3-azabicyclo[2.2.1]heptan-5-yl] ethanoate Openeye Name: [(4R)-3-azabicyclo[2.2.1]heptan-5-yl] acetate CAS Name: acetic acid [(4R)-3-azabicyclo[2.2.1]heptan-5-yl] ester IUPAC Name: [(4R)-3-azabicyclo[2.2.1]heptan-5-yl] acetate Traditional Name: acetic acid [(4R)-3-azabicyclo[2.2.1]heptan-5-yl] ester Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC1NC2

Isomeric SMILES

CC(=O)OC1CC2C[C@H]1NC2

InChI

InChI=1S/C8H13NO2/c1-5(10)11-8-3-6-2-7(8)9-4-6/h6-9H,2-4H2,1H3/t6?,7-,8?/m1/s1