(4R,5S)-4-azido-5-phenyl-oxolan-2-one

Systemtic Name: (4R,5S)-4-azido-5-phenyl-oxolan-2-one Openeye Name: (4R,5S)-4-azido-5-phenyl-tetrahydrofuran-2-one CAS Name: (4R,5S)-4-azido-5-phenyl-2-oxolanone IUPAC Name: (4R,5S)-4-azido-5-phenyloxolan-2-one Traditional Name: (4R,5S)-4-azido-5-phenyl-tetrahydrofuran-2-one Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@@H](OC1=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C10H9N3O2/c11-13-12-8-6-9(14)15-10(8)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-,10+/m1/s1