Structure Info
- Chemspace ID
- CSCS00010455109 (Synthesis)
- MFCD
- MFCD24511103
- IUPAC Name
- 6-bromospiro[bicyclo[2.2.1]heptane-7,1'-cyclopropan]-2-ene
- Mol formula
- C9H11Br
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-45260672, CSC010455109, FCH1822311
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010455109
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