(E)-4-[5-(methoxymethyl)pyridin-3-yl]but-3-en-1-ol

Systemtic Name: (E)-4-[5-(methoxymethyl)pyridin-3-yl]but-3-en-1-ol Openeye Name: (E)-4-[5-(methoxymethyl)-3-pyridyl]but-3-en-1-ol CAS Name: (E)-4-[5-(methoxymethyl)-3-pyridinyl]-3-buten-1-ol IUPAC Name: (E)-4-[5-(methoxymethyl)pyridin-3-yl]but-3-en-1-ol Traditional Name: (E)-4-[5-(methoxymethyl)-3-pyridyl]but-3-en-1-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=CC(=C1)C=CCCO

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-14-9-11-6-10(7-12-8-11)4-2-3-5-13/h2,4,6-8,13H,3,5,9H2,1H3/b4-2+