(1S,2S,4R)-2-azido-4-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2S,4R)-2-azido-4-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2S,4R)-2-azido-4-benzyloxy-cyclopentanol CAS Name: (1S,2S,4R)-2-azido-4-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2S,4R)-2-azido-4-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2S,4R)-2-azido-4-benzoxy-cyclopentanol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N=[N+]=[N-])O)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1N=[N+]=[N-])O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H15N3O2/c13-15-14-11-6-10(7-12(11)16)17-8-9-4-2-1-3-5-9/h1-5,10-12,16H,6-8H2/t10-,11+,12+/m1/s1