(1R,6S)-6-[(6-methoxypyridin-2-yl)methyl]cyclohex-2-en-1-ol

Systemtic Name: (1R,6S)-6-[(6-methoxypyridin-2-yl)methyl]cyclohex-2-en-1-ol Openeye Name: (1R,6S)-6-[(6-methoxy-2-pyridyl)methyl]cyclohex-2-en-1-ol CAS Name: (1R,6S)-6-[(6-methoxy-2-pyridinyl)methyl]-1-cyclohex-2-enol IUPAC Name: (1R,6S)-6-[(6-methoxypyridin-2-yl)methyl]cyclohex-2-en-1-ol Traditional Name: (1R,6S)-6-[(6-methoxy-2-pyridyl)methyl]cyclohex-2-en-1-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)CC2CCC=CC2O

Isomeric SMILES

COC1=CC=CC(=N1)C[C@@H]2CCC=C[C@@H]2O

InChI

InChI=1S/C13H17NO2/c1-16-13-8-4-6-11(14-13)9-10-5-2-3-7-12(10)15/h3-4,6-8,10,12,15H,2,5,9H2,1H3/t10-,12-/m0/s1