[(1R,2R)-2-azidocycloheptyl] ethanoate

Systemtic Name: [(1R,2R)-2-azidocycloheptyl] ethanoate Openeye Name: [(1R,2R)-2-azidocycloheptyl] acetate CAS Name: acetic acid [(1R,2R)-2-azidocycloheptyl] ester IUPAC Name: [(1R,2R)-2-azidocycloheptyl] acetate Traditional Name: acetic acid [(1R,2R)-2-azidocycloheptyl] ester Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCCC1N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1CCCCC[C@H]1N=[N+]=[N-]

InChI

InChI=1S/C9H15N3O2/c1-7(13)14-9-6-4-2-3-5-8(9)11-12-10/h8-9H,2-6H2,1H3/t8-,9-/m1/s1