Structure Info
- Chemspace ID
- CSCS02196942729 (Synthesis)
- IUPAC Name
- 2-{bicyclo[2.2.1]hept-2-ene-2-carbonyl}-1,4-dimethylbicyclo[2.1.1]hexan-2-ol
- Mol formula
- C16H22O2
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-285675527
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.8125
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02196942729
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