Structure Info
- Chemspace ID
- CSCS00135109504 (Synthesis)
- IUPAC Name
- 6-(5-bromopent-2-en-2-yl)bicyclo[3.1.0]hexane
- Mol formula
- C11H17Br
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-132395019, CSC135109504, FCH19842799
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135109504
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