Structure Info
- Chemspace ID
- CSCS00135487468 (Synthesis)
- IUPAC Name
- 1,6-dioxa-3-azaspiro[4.4]nonan-7-one
- Mol formula
- C6H9NO3
- Mol weight
- 143 Da
- Catalog Number(s)
- BBV-112965693, CSC135487468, FCH9223409
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135487468
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