[(4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]methanol

Systemtic Name: [(4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]methanol Openeye Name: [(4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]methanol CAS Name: [(4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]methanol IUPAC Name: [(4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]methanol Traditional Name: [(4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]methanol Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)CO)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](OC(O1)C2=CC=CC=C2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H13N3O3/c12-14-13-9-7-16-11(17-10(9)6-15)8-4-2-1-3-5-8/h1-5,9-11,15H,6-7H2/t9-,10+,11?/m0/s1