(1R)-1-(1H-pyrazol-5-yl)ethanol

Systemtic Name: (1R)-1-(1H-pyrazol-5-yl)ethanol Openeye Name: (1R)-1-(1H-pyrazol-5-yl)ethanol CAS Name: (1R)-1-(1H-pyrazol-5-yl)ethanol IUPAC Name: (1R)-1-(1H-pyrazol-5-yl)ethanol Traditional Name: (1R)-1-(1H-pyrazol-5-yl)ethanol Formula: C5H8N2O MolecularWeight: 112.12982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NN1)O

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O/c1-4(8)5-2-3-6-7-5/h2-4,8H,1H3,(H,6,7)/t4-/m1/s1