1-(1-ethanoyl-4-oxidanyl-pyrrolidin-2-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-4-oxidanyl-pyrrolidin-2-yl)ethanone Openeye Name: 1-(1-acetyl-4-hydroxy-pyrrolidin-2-yl)ethanone CAS Name: 1-(1-acetyl-4-hydroxy-2-pyrrolidinyl)ethanone IUPAC Name: 1-(1-acetyl-4-hydroxypyrrolidin-2-yl)ethanone Traditional Name: 1-(1-acetyl-4-hydroxy-pyrrolidin-2-yl)ethanone Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(CN1C(=O)C)O

Isomeric SMILES

CC(=O)C1CC(CN1C(=O)C)O

InChI

InChI=1S/C8H13NO3/c1-5(10)8-3-7(12)4-9(8)6(2)11/h7-8,12H,3-4H2,1-2H3