[(1R,4S)-4-azidocyclohex-2-en-1-yl] benzoate

Systemtic Name: [(1R,4S)-4-azidocyclohex-2-en-1-yl] benzoate Openeye Name: [(1R,4S)-4-azidocyclohex-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R,4S)-4-azido-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4S)-4-azidocyclohex-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,4S)-4-azidocyclohex-2-en-1-yl] ester Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1N=[N+]=[N-])OC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@H](C=C[C@H]1N=[N+]=[N-])OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c14-16-15-11-6-8-12(9-7-11)18-13(17)10-4-2-1-3-5-10/h1-6,8,11-12H,7,9H2/t11-,12+/m1/s1