CAS: 53619-11-7
Name: 1,4-diazabicyclo[3.2.2]nonan-3-one
SMILES:
O=C1CN2CCC(CC2)N1Canonical SMILES:
C1CN2CCC1NC(=O)C2Molecular formula: C7H12N2O
Molecular weight: 140.18
InChIKey: VCIKVHACZDLJCT-UHFFFAOYSA-N
InChI:
PubChem CID: 4401850 →InChI=1S/C7H12N2O/c10-7-5-9-3-1-6(8-7)2-4-9/h6H,1-5H2,(H,8,10)Synonyms
1,4-diazabicyclo[3.2.2]nonan-3-one53619-11-7DTXSID304028761,4-Diazabicyclo(3.2.2)nonan-3-oneRefChem:220384DTXCID10353731899-828-0MFCD018151273-Oxo-1,4-diazabicyclo[3.2.2]nonane1,4-Diaza-bicyclo[3.2.2]nonan-3-oneSCHEMBL231694SCHEMBL18788091DCA61911STL353503AKOS000425355SY129252DB-032425CS-0116768EN300-160362F230793
Involved in 28 reactions→