Structure Info
- Chemspace ID
- CSCS00016182032 (Synthesis)
- IUPAC Name
- (1R,2R,6R)-2-bromo-7-oxabicyclo[4.1.0]hept-3-ene
- Mol formula
- C6H7BrO
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-77685958, CSC016182032, FCH4072902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016182032
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