Structure Info
- Chemspace ID
- CSCS00010421574 (Synthesis)
- MFCD
- MFCD24478205
- IUPAC Name
- 5-bromo-2,6-dimethylcyclohex-3-ene-1-carbaldehyde
- Mol formula
- C9H13BrO
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-45223676, CSC010421574, FCH1787478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010421574
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