(1R,6S)-6-azido-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one

Systemtic Name: (1R,6S)-6-azido-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one Openeye Name: (1R,6S)-6-azido-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one CAS Name: (1R,6S)-6-azido-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one IUPAC Name: (1R,6S)-6-azido-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one Traditional Name: (1R,6S)-6-azido-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(C(C2=O)C3=CC=CC=C3)OC1)N=[N+]=[N-]

Isomeric SMILES

C1C[C@@]2([C@@H](C(C2=O)C3=CC=CC=C3)OC1)N=[N+]=[N-]

InChI

InChI=1S/C13H13N3O2/c14-16-15-13-7-4-8-18-12(13)10(11(13)17)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8H2/t10?,12-,13-/m1/s1