Structure Info
- Chemspace ID
- CSCS00015496490 (Synthesis)
- MFCD
- MFCD30228594
- IUPAC Name
- (1R,5S,6R,7R)-7-bromo-6-hydroxy-3-oxabicyclo[3.2.0]heptan-2-one
- Mol formula
- C6H7BrO3
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-77648900, CSC015496490, FCH3945955
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015496490
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