3-ethoxybicyclo[3.2.1]octane-3-carbaldehyde
Structure Info
- Chemspace ID
- CSCS00022571041 (Synthesis)
- IUPAC Name
- 3-ethoxybicyclo[3.2.1]octane-3-carbaldehyde
- Mol formula
- C11H18O2
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-92696698, CSC022571041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00022571041
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