(E)-1-pyridin-2-yloxybut-2-en-1-ol

Systemtic Name: (E)-1-pyridin-2-yloxybut-2-en-1-ol Openeye Name: (E)-1-(2-pyridyloxy)but-2-en-1-ol CAS Name: (E)-1-(2-pyridinyloxy)-2-buten-1-ol IUPAC Name: (E)-1-pyridin-2-yloxybut-2-en-1-ol Traditional Name: (E)-1-(2-pyridyloxy)but-2-en-1-ol Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(O)OC1=CC=CC=N1

Isomeric SMILES

C/C=C/C(O)OC1=CC=CC=N1

InChI

InChI=1S/C9H11NO2/c1-2-5-9(11)12-8-6-3-4-7-10-8/h2-7,9,11H,1H3/b5-2+