Structure Info
- Chemspace ID
- CSMB02125614667 (Enamine MADE)
- IUPAC Name
- rac-(1R,5S)-6-bromo-3-oxabicyclo[3.2.0]heptane
- Mol formula
- C6H9BrO
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-113164989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02125614667
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