(R)-phenyl(1H-1,2,4-triazol-5-yl)methanol

Systemtic Name: (R)-phenyl(1H-1,2,4-triazol-5-yl)methanol Openeye Name: (R)-phenyl(1H-1,2,4-triazol-5-yl)methanol CAS Name: (R)-phenyl(1H-1,2,4-triazol-5-yl)methanol IUPAC Name: (R)-phenyl(1H-1,2,4-triazol-5-yl)methanol Traditional Name: (R)-phenyl(1H-1,2,4-triazol-5-yl)methanol Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC=NN2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC=NN2)O

InChI

InChI=1S/C9H9N3O/c13-8(9-10-6-11-12-9)7-4-2-1-3-5-7/h1-6,8,13H,(H,10,11,12)/t8-/m1/s1