Structure Info
- Chemspace ID
- CSCS00010631878 (Synthesis)
- MFCD
- MFCD24687200
- IUPAC Name
- (2R)-bicyclo[2.2.1]heptane-2-carbaldehyde
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-45453732, CSC010631878, FCH2006463, IMED1511988935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- 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
- CSCS00010631878
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