Structure Info
- Chemspace ID
- CSCS00010464774 (Synthesis)
- MFCD
- MFCD24520878
- IUPAC Name
- 3-bromo-7,7-dimethylbicyclo[4.1.1]oct-4-en-2-one
- Mol formula
- C10H13BrO
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-45270585, CSC010464774, FCH1832215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010464774
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