[(1R,4S,6R)-6-azido-4-oxidanyl-cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S,6R)-6-azido-4-oxidanyl-cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1R,4S,6R)-6-azido-4-hydroxy-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S,6R)-6-azido-4-hydroxy-1-cyclohept-2-enyl] ester IUPAC Name: [(1R,4S,6R)-6-azido-4-hydroxycyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S,6R)-6-azido-4-hydroxy-cyclohept-2-en-1-yl] ester Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C=C1)O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C[C@@H](C=C1)O)N=[N+]=[N-]

InChI

InChI=1S/C9H13N3O3/c1-6(13)15-9-3-2-8(14)4-7(5-9)11-12-10/h2-3,7-9,14H,4-5H2,1H3/t7-,8-,9+/m1/s1