(1S,2R,3R)-2-azido-3-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2R,3R)-2-azido-3-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2R,3R)-2-azido-3-benzyloxy-cyclopentanol CAS Name: (1S,2R,3R)-2-azido-3-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2R,3R)-2-azido-3-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2R,3R)-2-azido-3-benzoxy-cyclopentanol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H]([C@@H]([C@H]1O)N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C12H15N3O2/c13-15-14-12-10(16)6-7-11(12)17-8-9-4-2-1-3-5-9/h1-5,10-12,16H,6-8H2/t10-,11+,12+/m0/s1