Structure Info
- Chemspace ID
- CSCS00042392394 (Synthesis)
- MFCD
- MFCD01925050
- IUPAC Name
- 11-bromotricyclo[6.2.1.0²,⁷]undeca-2,4,6,9-tetraene
- Mol formula
- C11H9Br
- Mol weight
- 221 Da
- Catalog Number(s)
- AE-477/13519260, BBV-104791408, CSC042392394, FCH7398381, LN01110853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00042392394
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