Structure Info
- Chemspace ID
- CSCS00015637275 (Synthesis)
- IUPAC Name
- (1S,4S,6R)-6-tert-butylbicyclo[2.2.1]heptan-2-one
- Mol formula
- C11H18O
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-77599996, CSC015637275, FCH3927524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015637275
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