Structure Info
- Chemspace ID
- CSCS03623991472 (Synthesis)
- IUPAC Name
- 2,6-dimethyl (1R,4R,5S,8R)-4,8-dibromobicyclo[3.3.1]nona-2,6-diene-2,6-dicarboxylate
- Mol formula
- C13H14Br2O4
- Mol weight
- 394 Da
- Catalog Number(s)
- ArZ-UP516460, ZX-RC003378, ZX-RC054585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03623991472
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