- Formula: C10H8O4
- Molecular weight: 192.1681
- IUPAC Standard InChIKey: FGXKZQWZZVCYBF-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M (desamino-oxo-)
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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