Structure Info
- Chemspace ID
- CSCS00015504497 (Synthesis)
- MFCD
- MFCD30235253
- IUPAC Name
- (1S,4R,5S)-4-bromobicyclo[3.3.1]nona-2,6-diene
- Mol formula
- C9H11Br
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-77694018, CSC015504497, FCH4087604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 10
- 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
- CSCS00015504497
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