(1R,4S)-3-[(1S,2E,4R)-bicyclo[2.2.1]heptan-2-ylidene]bicyclo[2.2.1]heptan-2-one
Structure Info
- Chemspace ID
- CSCS00046278245 (Synthesis)
- IUPAC Name
- (1R,4S)-3-[(1S,2E,4R)-bicyclo[2.2.1]heptan-2-ylidene]bicyclo[2.2.1]heptan-2-one
- Mol formula
- C14H18O
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-105705760, CSC046278245, FCH7470046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00046278245
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