3-[5-(methoxymethyl)pyridin-2-yl]but-3-en-1-ol

Systemtic Name: 3-[5-(methoxymethyl)pyridin-2-yl]but-3-en-1-ol Openeye Name: 3-[5-(methoxymethyl)-2-pyridyl]but-3-en-1-ol CAS Name: 3-[5-(methoxymethyl)-2-pyridinyl]-3-buten-1-ol IUPAC Name: 3-[5-(methoxymethyl)pyridin-2-yl]but-3-en-1-ol Traditional Name: 3-[5-(methoxymethyl)-2-pyridyl]but-3-en-1-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C(C=C1)C(=C)CCO

Isomeric SMILES

COCC1=CN=C(C=C1)C(=C)CCO

InChI

InChI=1S/C11H15NO2/c1-9(5-6-13)11-4-3-10(7-12-11)8-14-2/h3-4,7,13H,1,5-6,8H2,2H3