Structure Info
- Chemspace ID
- CSCS03551899119 (Synthesis)
- MFCD
- MFCD32899974
- IUPAC Name
- [(1r,2R,3R,4S,5S,6s,7R,8r)-8-fluorocuban-1-yl]methanol
- Mol formula
- C9H9FO
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-396673419
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.73
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03551899119
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