2-piperidin-1-yloxybuta-2,3-dienyl ethanoate

Systemtic Name: 2-piperidin-1-yloxybuta-2,3-dienyl ethanoate Openeye Name: 2-(1-piperidyloxy)buta-2,3-dienyl acetate CAS Name: acetic acid 2-(1-piperidinyloxy)buta-2,3-dienyl ester IUPAC Name: 2-piperidin-1-yloxybuta-2,3-dienyl acetate Traditional Name: acetic acid 2-piperidinooxybuta-2,3-dienyl ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C=C)ON1CCCCC1

Isomeric SMILES

CC(=O)OCC(=C=C)ON1CCCCC1

InChI

InChI=1S/C11H17NO3/c1-3-11(9-14-10(2)13)15-12-7-5-4-6-8-12/h1,4-9H2,2H3