(2R)-2-pyrazol-1-ylbutan-1-ol

Systemtic Name: (2R)-2-pyrazol-1-ylbutan-1-ol Openeye Name: (2R)-2-pyrazol-1-ylbutan-1-ol CAS Name: (2R)-2-(1-pyrazolyl)-1-butanol IUPAC Name: (2R)-2-pyrazol-1-ylbutan-1-ol Traditional Name: (2R)-2-pyrazol-1-ylbutan-1-ol Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=CC=N1

Isomeric SMILES

CC[C@H](CO)N1C=CC=N1

InChI

InChI=1S/C7H12N2O/c1-2-7(6-10)9-5-3-4-8-9/h3-5,7,10H,2,6H2,1H3/t7-/m1/s1