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

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

Systemtic Name:3-[(4S,5R)-5-azido-2-phenyl-1,3-dioxan-4-yl]propan-1-ol
Openeye Name:3-[(4S,5R)-5-azido-2-phenyl-1,3-dioxan-4-yl]propan-1-ol
CAS Name:3-[(4S,5R)-5-azido-2-phenyl-1,3-dioxan-4-yl]-1-propanol
IUPAC Name:3-[(4S,5R)-5-azido-2-phenyl-1,3-dioxan-4-yl]propan-1-ol
Traditional Name:3-[(4S,5R)-5-azido-2-phenyl-1,3-dioxan-4-yl]propan-1-ol
Formula: C13H17N3O3
MolecularWeight: 263.29238
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H17N3O3/c14-16-15-11-9-18-13(10-5-2-1-3-6-10)19-12(11)7-4-8-17/h1-3,5-6,11-13,17H,4,7-9H2/t11-,12+,13?/m1/s1


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