Structure Info
- Chemspace ID
- CSCS00016047912 (Synthesis)
- IUPAC Name
- (3aR,4R,6aR)-4-bromo-2H,3H,3aH,4H,6aH-cyclopenta[b]furan-2-one
- Mol formula
- C7H7BrO2
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-77627106, CSC016047912, FCH3951536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016047912
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