Structure Info
- Chemspace ID
- CSCS00015859354 (Synthesis)
- IUPAC Name
- (1R,4S,5S,8S)-4,8-dibromobicyclo[3.3.1]nona-2,6-diene
- Mol formula
- C9H10Br2
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-77623759, CSC015859354, FCH3980382, ZX-RC003314
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015859354
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