5-(1,2-dimethoxybutan-2-yl)pyridin-3-ol

Systemtic Name: 5-(1,2-dimethoxybutan-2-yl)pyridin-3-ol Openeye Name: 5-[1-methoxy-1-(methoxymethyl)propyl]pyridin-3-ol CAS Name: 5-(1,2-dimethoxybutan-2-yl)-3-pyridinol IUPAC Name: 5-(1,2-dimethoxybutan-2-yl)pyridin-3-ol Traditional Name: 5-[1-methoxy-1-(methoxymethyl)propyl]pyridin-3-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)(C1=CC(=CN=C1)O)OC

Isomeric SMILES

CCC(COC)(C1=CC(=CN=C1)O)OC

InChI

InChI=1S/C11H17NO3/c1-4-11(15-3,8-14-2)9-5-10(13)7-12-6-9/h5-7,13H,4,8H2,1-3H3