(R)-[2-(hydroxymethyl)pyrazol-3-yl]-phenyl-methanol

Systemtic Name: (R)-[2-(hydroxymethyl)pyrazol-3-yl]-phenyl-methanol Openeye Name: (R)-[2-(hydroxymethyl)pyrazol-3-yl]-phenyl-methanol CAS Name: (R)-[2-(hydroxymethyl)-3-pyrazolyl]-phenylmethanol IUPAC Name: (R)-[2-(hydroxymethyl)pyrazol-3-yl]-phenylmethanol Traditional Name: (R)-(2-methylolpyrazol-3-yl)-phenyl-methanol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NN2CO)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NN2CO)O

InChI

InChI=1S/C11H12N2O2/c14-8-13-10(6-7-12-13)11(15)9-4-2-1-3-5-9/h1-7,11,14-15H,8H2/t11-/m1/s1