Structure Info
- Chemspace ID
- CSMB06826466422 (Enamine MADE)
- IUPAC Name
- 5-(benzyloxy)-2-({bicyclo[4.2.0]octa-1,3,5-trien-3-yl}methoxy)benzaldehyde
- Mol formula
- C23H20O3
- Mol weight
- 344 Da
- Catalog Number(s)
- BBV-863355724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.38
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06826466422
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