{4-fluorobicyclo[2.1.1]hexan-1-yl}methanol
Structure Info
- Chemspace ID
- CSCS00020718481 (Synthesis)
- MFCD
- MFCD30489940
- IUPAC Name
- {4-fluorobicyclo[2.1.1]hexan-1-yl}methanol
- Mol formula
- C7H11FO
- Mol weight
- 130 Da
- Catalog Number(s)
- ArZ-UP420202, BBV-107449577, CSC020718481, FCH7966725, ZX-SP009168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020718481
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