(E)-2-methyl-1-(3-oxidanylpiperidin-1-yl)pent-2-en-1-one

Systemtic Name: (E)-2-methyl-1-(3-oxidanylpiperidin-1-yl)pent-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-1-piperidyl)-2-methyl-pent-2-en-1-one CAS Name: (E)-1-(3-hydroxy-1-piperidinyl)-2-methyl-2-penten-1-one IUPAC Name: (E)-1-(3-hydroxypiperidin-1-yl)-2-methylpent-2-en-1-one Traditional Name: (E)-1-(3-hydroxypiperidino)-2-methyl-pent-2-en-1-one Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCCC(C1)O

Isomeric SMILES

CC/C=C(\C)/C(=O)N1CCCC(C1)O

InChI

InChI=1S/C11H19NO2/c1-3-5-9(2)11(14)12-7-4-6-10(13)8-12/h5,10,13H,3-4,6-8H2,1-2H3/b9-5+