Structure Info
- Chemspace ID
- CSCS00010455966 (Synthesis)
- MFCD
- MFCD24511957
- IUPAC Name
- 2-bromo-7-oxabicyclo[4.1.0]hept-4-en-3-ol
- Mol formula
- C6H7BrO2
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-45261539, CSC010455966, FCH1823178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010455966
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