2,4-dioxo-3-oxabicyclo[3.1.0]hexane-1-carbonitrile
Structure Info
- Chemspace ID
- CSCS00010993456 (Synthesis)
- MFCD
- MFCD27931497
- IUPAC Name
- 2,4-dioxo-3-oxabicyclo[3.1.0]hexane-1-carbonitrile
- Mol formula
- C6H3NO3
- Mol weight
- 137 Da
- Catalog Number(s)
- BBV-55254745, CSC010993456, FCH2500134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010993456
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