1-(6-methoxypyridin-3-yl)cyclohex-2-en-1-ol

Systemtic Name: 1-(6-methoxypyridin-3-yl)cyclohex-2-en-1-ol Openeye Name: 1-(6-methoxy-3-pyridyl)cyclohex-2-en-1-ol CAS Name: 1-(6-methoxy-3-pyridinyl)-1-cyclohex-2-enol IUPAC Name: 1-(6-methoxypyridin-3-yl)cyclohex-2-en-1-ol Traditional Name: 1-(6-methoxy-3-pyridyl)cyclohex-2-en-1-ol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2(CCCC=C2)O

Isomeric SMILES

COC1=NC=C(C=C1)C2(CCCC=C2)O

InChI

InChI=1S/C12H15NO2/c1-15-11-6-5-10(9-13-11)12(14)7-3-2-4-8-12/h3,5-7,9,14H,2,4,8H2,1H3