Structure Info
- Chemspace ID
- CSCS00015499611 (Synthesis)
- MFCD
- MFCD30230941
- IUPAC Name
- (1s,2R,4R)-3,3-dimethylbicyclo[2.1.1]hexan-2-ol
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-83079811, CSC015499611, FCH3974809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- 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
- CSCS00015499611
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