Structure Info
- Chemspace ID
- CSCS00052387723 (Synthesis)
- IUPAC Name
- rac-(1R,4S,5R)-3,4-dibromobicyclo[3.2.1]oct-2-ene
- Mol formula
- C8H10Br2
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-108661484, CSC052387723, FCH7207374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00052387723
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