1-[(2S)-2-ethenylpiperidin-1-yl]but-3-en-1-one

Systemtic Name: 1-[(2S)-2-ethenylpiperidin-1-yl]but-3-en-1-one Openeye Name: 1-[(2S)-2-vinyl-1-piperidyl]but-3-en-1-one CAS Name: 1-[(2S)-2-ethenyl-1-piperidinyl]-3-buten-1-one IUPAC Name: 1-[(2S)-2-ethenylpiperidin-1-yl]but-3-en-1-one Traditional Name: 1-[(2S)-2-vinylpiperidino]but-3-en-1-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCCCC1C=C

Isomeric SMILES

C=CCC(=O)N1CCCC[C@H]1C=C

InChI

InChI=1S/C11H17NO/c1-3-7-11(13)12-9-6-5-8-10(12)4-2/h3-4,10H,1-2,5-9H2/t10-/m1/s1