(5R,6S)-5-azido-6-phenylmethoxy-cyclohex-2-en-1-one

Systemtic Name: (5R,6S)-5-azido-6-phenylmethoxy-cyclohex-2-en-1-one Openeye Name: (5R,6S)-5-azido-6-benzyloxy-cyclohex-2-en-1-one CAS Name: (5R,6S)-5-azido-6-phenylmethoxy-1-cyclohex-2-enone IUPAC Name: (5R,6S)-5-azido-6-phenylmethoxycyclohex-2-en-1-one Traditional Name: (5R,6S)-5-azido-6-benzoxy-cyclohex-2-en-1-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C(C1N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

C1C=CC(=O)[C@H]([C@@H]1N=[N+]=[N-])OCC2=CC=CC=C2

InChI

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