| Weight | 111.144 g/mol |
|---|---|
| Formula | C6H9NO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
6-Azabicyclo[3.2.0]heptan-7-one (22031-52-3)
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- 6-substituted amino-4-oxa-1-azabicyclo[3.2.0]heptan-7-one derivatives as cysteine protease inhibitors (1997)
- Configurational 1H NMR study of optically active 7-(1-phenylethyl)-2-oxa-7-azabicyclo[3.2.0]heptan-6-one derivatives using Pirkles alcohols and a chiral shift reagent (Magnetic Resonance in Chemistry, 1998)
- SYNTHESIS OF 6,7-BENZO-2-AZABICYCLO[3.2.0]HEPTAN-3-ONE (Organic Preparations and Procedures International, 1973)
- Design and synthesis of 6-substituted amino-4-oxa-1-azabicyclo[3,2,0]heptan-7-one derivatives as cysteine proteases inhibitors. (Bioorganic & Medicinal Chemistry Letters, 2002)
- Structure of 6azabicyclo[3.2.0]heptan7one (Acta Crystallographica Section C-crystal Structure Communications, 1990)
- Tricyclische -Lactame, VI. Synthese und Struktur von 5,6,6-Trimethyl-2,3-benzo-4-thia-1-azabicyclo- [3.2.0]heptan-7-on, einem neuen -Lactamgrundgerst / Tricyclic -Lactames, VI. Synthesis and Structure of 5,6,6-Trimethyl-2,3-benzo-4-thia-1-aza-bicyclo[3.2.0]heptane-7-one, a New Basicskeleton of -Lactames (Zeitschrift fr Naturforschung B, 1988)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1CC2C(C1)NC2=O
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InChIKeyAXDBIGNYXNSBHV-UHFFFAOYSA-N
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