1-(6-methoxy-2-methyl-pyridin-3-yl)cyclohex-2-en-1-ol

Systemtic Name: 1-(6-methoxy-2-methyl-pyridin-3-yl)cyclohex-2-en-1-ol Openeye Name: 1-(6-methoxy-2-methyl-3-pyridyl)cyclohex-2-en-1-ol CAS Name: 1-(6-methoxy-2-methyl-3-pyridinyl)-1-cyclohex-2-enol IUPAC Name: 1-(6-methoxy-2-methylpyridin-3-yl)cyclohex-2-en-1-ol Traditional Name: 1-(6-methoxy-2-methyl-3-pyridyl)cyclohex-2-en-1-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)C2(CCCC=C2)O

Isomeric SMILES

CC1=C(C=CC(=N1)OC)C2(CCCC=C2)O

InChI

InChI=1S/C13H17NO2/c1-10-11(6-7-12(14-10)16-2)13(15)8-4-3-5-9-13/h4,6-8,15H,3,5,9H2,1-2H3