Structure Info
- Chemspace ID
- CSCS00015464709 (Synthesis)
- MFCD
- MFCD30253036
- IUPAC Name
- (1S,4S,5R)-4-bromobicyclo[3.2.0]hept-2-en-6-one
- Mol formula
- C7H7BrO
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-77657574, CSC015464709, FCH3910517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015464709
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