Structure Info
- Chemspace ID
- CSCS00010422867 (Synthesis)
- MFCD
- MFCD24479493
- IUPAC Name
- 1-(3-bromo-2-hydroxycyclohex-1-en-1-yl)ethan-1-one
- Mol formula
- C8H11BrO2
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-45225083, CSC010422867, FCH1788791
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010422867
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