[(2R,3S)-3-phenyl-2-(1,2,3,4-tetrazol-2-yl)oxetan-2-yl]methanol

Systemtic Name: [(2R,3S)-3-phenyl-2-(1,2,3,4-tetrazol-2-yl)oxetan-2-yl]methanol Openeye Name: [(2R,3S)-3-phenyl-2-(tetrazol-2-yl)oxetan-2-yl]methanol CAS Name: [(2R,3S)-3-phenyl-2-(2-tetrazolyl)-2-oxetanyl]methanol IUPAC Name: [(2R,3S)-3-phenyl-2-(tetrazol-2-yl)oxetan-2-yl]methanol Traditional Name: [(2R,3S)-3-phenyl-2-(tetrazol-2-yl)oxetan-2-yl]methanol Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(O1)(CO)N2N=CN=N2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@](O1)(CO)N2N=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C11H12N4O2/c16-7-11(15-13-8-12-14-15)10(6-17-11)9-4-2-1-3-5-9/h1-5,8,10,16H,6-7H2/t10-,11+/m1/s1