(2S)-2-azido-3-phenylmethoxy-propan-1-ol

Systemtic Name: (2S)-2-azido-3-phenylmethoxy-propan-1-ol Openeye Name: (2S)-2-azido-3-benzyloxy-propan-1-ol CAS Name: (2S)-2-azido-3-phenylmethoxy-1-propanol IUPAC Name: (2S)-2-azido-3-phenylmethoxypropan-1-ol Traditional Name: (2S)-2-azido-3-benzoxy-propan-1-ol Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CO)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](CO)N=[N+]=[N-]

InChI

InChI=1S/C10H13N3O2/c11-13-12-10(6-14)8-15-7-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2/t10-/m0/s1