Structure Info
- Chemspace ID
- CSCS00009902122 (Synthesis)
- MFCD
- MFCD20631149
- IUPAC Name
- 4-bromobicyclo[3.2.0]hepta-1,6-dien-3-one
- Mol formula
- C7H5BrO
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-39912564, CSC009902122, FCH1210348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009902122
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire