Structure Info
- Chemspace ID
- CSCS00010438402 (Synthesis)
- MFCD
- MFCD24494562
- IUPAC Name
- 2,6-dioxabicyclo[3.2.1]octan-7-one
- Mol formula
- C6H8O3
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-45242912, CSC010438402, FCH1804958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.2
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010438402
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire