Structure Info
- Chemspace ID
- CSCS00010635021 (Synthesis)
- MFCD
- MFCD24690152
- IUPAC Name
- 6-methylbicyclo[2.2.1]heptan-2-one
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-45457070, CSC010635021, FCH2009784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010635021
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