1-azido-7-phenyl-8-(1,2,3-triazol-1-yl)-5-oxabicyclo[4.2.0]octan-6-ol

Systemtic Name: 1-azido-7-phenyl-8-(1,2,3-triazol-1-yl)-5-oxabicyclo[4.2.0]octan-6-ol Openeye Name: 1-azido-7-phenyl-8-(triazol-1-yl)-5-oxabicyclo[4.2.0]octan-6-ol CAS Name: 1-azido-7-phenyl-8-(1-triazolyl)-5-oxabicyclo[4.2.0]octan-6-ol IUPAC Name: 1-azido-7-phenyl-8-(triazol-1-yl)-5-oxabicyclo[4.2.0]octan-6-ol Traditional Name: 1-azido-7-phenyl-8-(triazol-1-yl)-5-oxabicyclo[4.2.0]octan-6-ol Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(C(C2(OC1)O)C3=CC=CC=C3)N4C=CN=N4)N=[N+]=[N-]

Isomeric SMILES

C1CC2(C(C(C2(OC1)O)C3=CC=CC=C3)N4C=CN=N4)N=[N+]=[N-]

InChI

InChI=1S/C15H16N6O2/c16-19-18-14-7-4-10-23-15(14,22)12(11-5-2-1-3-6-11)13(14)21-9-8-17-20-21/h1-3,5-6,8-9,12-13,22H,4,7,10H2