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Basic information
- CAS
6940-70-1- Standard SMILES
CC(=O)n1oc(=O)c(C2CCCCC2)c1N- InChIKey
OSUFSFRPAOSXAG-UHFFFAOYSA-N- Molecular formula
- C11H16N2O3
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.11609237
Names & identifiers
- Preferred name
- 2-acetyl-3-amino-4-cyclohexyl-1,2-oxazol-5(2h)-one
- IUPAC
- 2-Acetyl-3-amino-4-cyclohexyl-1,2-oxazol-5(2H)-one
Database identifiers
- CAS
6940-70-1- PubChem CID
- 246742
- DTXSID
DTXSID20289294
Related reactions
0 records
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Compound notes
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