Structure Info
- Chemspace ID
- CSCS03549814081 (Synthesis)
- IUPAC Name
- (1Z,3Z)-5-bromocycloocta-1,3-diene
- Mol formula
- C8H11Br
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-99595230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03549814081
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