Structure Info
- Chemspace ID
- CSCS00009898221 (Synthesis)
- MFCD
- MFCD20626845
- IUPAC Name
- 5-(bromomethyl)-3,3-dimethylcyclopent-1-ene
- Mol formula
- C8H13Br
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-39907926, CSC009898221, FCH1205970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009898221
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