7-[6-(chloromethyl)bicyclo[3.2.2]non-8-en-6-yl]-2-oxabicyclo[3.2.0]heptane
Structure Info
- Chemspace ID
- CSMB03572424626 (Enamine MADE)
- IUPAC Name
- 7-[6-(chloromethyl)bicyclo[3.2.2]non-8-en-6-yl]-2-oxabicyclo[3.2.0]heptane
- Mol formula
- C16H23ClO
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-418282559
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03572424626
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