Structure Info
- Chemspace ID
- CSCS00016296929 (Synthesis)
- IUPAC Name
- (4Z,6Z)-3-bromocycloocta-4,6-diene-1,2-dione
- Mol formula
- C8H7BrO2
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-45222458, CSC016296929, FCH3447111
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016296929
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