- Formula: C8H14N2O2
- Molecular weight: 170.2090
- IUPAC Standard InChIKey: HPHUVLMMVZITSG-UHFFFAOYSA-N
- CAS Registry Number: 102767-28-2
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: (S)-2-(2-oxopyrrolidin-1-yl)butanamide; 1-Pyrrolidineacetamide, «alpha»-ethyl-2-oxo-, («alpha»S)-; 1-Pyrrolidineacetamide; 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-,(alphaS)-
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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