(1R)-1-[2,6-dimethyl-5-[(1R)-1-oxidanylethyl]pyridin-3-yl]ethanol

Systemtic Name: (1R)-1-[2,6-dimethyl-5-[(1R)-1-oxidanylethyl]pyridin-3-yl]ethanol Openeye Name: (1R)-1-[5-[(1R)-1-hydroxyethyl]-2,6-dimethyl-3-pyridyl]ethanol CAS Name: (1R)-1-[5-[(1R)-1-hydroxyethyl]-2,6-dimethyl-3-pyridinyl]ethanol IUPAC Name: (1R)-1-[5-[(1R)-1-hydroxyethyl]-2,6-dimethylpyridin-3-yl]ethanol Traditional Name: (1R)-1-[5-[(1R)-1-hydroxyethyl]-2,6-dimethyl-3-pyridyl]ethanol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(C)O)C(C)O

Isomeric SMILES

CC1=C(C=C(C(=N1)C)[C@@H](C)O)[C@@H](C)O

InChI

InChI=1S/C11H17NO2/c1-6-10(8(3)13)5-11(9(4)14)7(2)12-6/h5,8-9,13-14H,1-4H3/t8-,9-/m1/s1