Structure Info
- Chemspace ID
- CSCS00016147835 (Synthesis)
- IUPAC Name
- (1S,6R,9R)-9-bromobicyclo[4.3.1]deca-2,4,7-triene
- Mol formula
- C10H11Br
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-77622775, CSC016147835, FCH3932391
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016147835
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