(2S)-2-(azidomethyl)-4-phenyl-but-3-yne-1,2-diol

Systemtic Name: (2S)-2-(azidomethyl)-4-phenyl-but-3-yne-1,2-diol Openeye Name: (2S)-2-(azidomethyl)-4-phenyl-but-3-yne-1,2-diol CAS Name: (2S)-2-(azidomethyl)-4-phenyl-3-butyne-1,2-diol IUPAC Name: (2S)-2-(azidomethyl)-4-phenylbut-3-yne-1,2-diol Traditional Name: (2S)-2-(azidomethyl)-4-phenyl-but-3-yne-1,2-diol Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(CN=[N+]=[N-])(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@](CN=[N+]=[N-])(CO)O

InChI

InChI=1S/C11H11N3O2/c12-14-13-8-11(16,9-15)7-6-10-4-2-1-3-5-10/h1-5,15-16H,8-9H2/t11-/m0/s1