Structure Info
- Chemspace ID
- CSCS00009903970 (Synthesis)
- MFCD
- MFCD20633245
- IUPAC Name
- 1-(3-bromocyclopent-1-en-1-yl)ethan-1-one
- Mol formula
- C7H9BrO
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-39914798, CSC009903970, FCH1212472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009903970
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