Structure Info
- Chemspace ID
- CSCS00009905353 (Synthesis)
- MFCD
- MFCD20634847
- IUPAC Name
- 6-bromobicyclo[3.1.0]hex-3-en-2-one
- Mol formula
- C6H5BrO
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-39916536, CSC009905353, FCH1214104, JH394965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009905353
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