(E)-1-[3-(hydroxymethyl)piperidin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[3-(hydroxymethyl)-1-piperidyl]but-2-en-1-one CAS Name: (E)-1-[3-(hydroxymethyl)-1-piperidinyl]-2-buten-1-one IUPAC Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]but-2-en-1-one Traditional Name: (E)-1-(3-methylolpiperidino)but-2-en-1-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCCC(C1)CO

Isomeric SMILES

C/C=C/C(=O)N1CCCC(C1)CO

InChI

InChI=1S/C10H17NO2/c1-2-4-10(13)11-6-3-5-9(7-11)8-12/h2,4,9,12H,3,5-8H2,1H3/b4-2+