Structure Info
- Chemspace ID
- CSCS14982221132 (Synthesis)
- IUPAC Name
- methyl (1R,5S,6S)-6-bromo-3-oxabicyclo[3.1.0]hexane-6-carboxylate
- Mol formula
- C7H9BrO3
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-1170737907, m_1458_25926944_483916, m_1458____25926944____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14982221132
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