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Basic information
- CAS
10028-34-9- Standard SMILES
O=C1CC2CCC1N(Cc1ccccc1)C2=O- InChIKey
FMCPFEWENZUEDW-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.279 g/mol
- Monoisotopic mass
- 229.11027872
Names & identifiers
- Preferred name
- 2-Benzyl-2-azabicyclo[2.2.2]octane-3,6-dione
- IUPAC
- 2-Benzyl-2-azabicyclo[2.2.2]octane-3,6-dione
Database identifiers
- CAS
10028-34-9- PubChem CID
- 20085697
- DTXSID
DTXSID20602262
Related reactions
1 records
Compound notes
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