Structure Info
- Chemspace ID
- CSCS00009901193 (Synthesis)
- MFCD
- MFCD20630167
- IUPAC Name
- 8-bromocycloocta-2,4,6-trien-1-one
- Mol formula
- C8H7BrO
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-39911504, CSC009901193, FCH1209350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009901193
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