Structure Info
- Chemspace ID
- CSCS17210762779 (Synthesis)
- IUPAC Name
- (4R,8R)-4,8-dibromobicyclo[3.3.1]nona-2,6-diene-2,6-dicarboxylic acid
- Mol formula
- C11H10Br2O4
- Mol weight
- 366 Da
- Catalog Number(s)
- ArZ-UP526816, ZX-RC064941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS17210762779
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