Structure Info
- Chemspace ID
- CSCS00016945663 (Synthesis)
- IUPAC Name
- 2-[(benzyloxy)methyl]-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
- Mol formula
- C15H18O3
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-78063902, CSC016945663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016945663
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