(1R)-1-[3-(1-hydroxyethyl)-1H-1,2,4-triazol-5-yl]ethanol

Systemtic Name: (1R)-1-[3-(1-hydroxyethyl)-1H-1,2,4-triazol-5-yl]ethanol Openeye Name: (1R)-1-[3-(1-hydroxyethyl)-1H-1,2,4-triazol-5-yl]ethanol CAS Name: (1R)-1-[3-(1-hydroxyethyl)-1H-1,2,4-triazol-5-yl]ethanol IUPAC Name: (1R)-1-[3-(1-hydroxyethyl)-1H-1,2,4-triazol-5-yl]ethanol Traditional Name: (1R)-1-[3-(1-hydroxyethyl)-1H-1,2,4-triazol-5-yl]ethanol Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C(C)O)O

Isomeric SMILES

C[C@H](C1=NC(=NN1)C(C)O)O

InChI

InChI=1S/C6H11N3O2/c1-3(10)5-7-6(4(2)11)9-8-5/h3-4,10-11H,1-2H3,(H,7,8,9)/t3-,4?/m1/s1