Structure Info
- Chemspace ID
- CSCS00010632572 (Synthesis)
- MFCD
- MFCD24687882
- IUPAC Name
- 4-bromocyclohex-2-ene-1-carbaldehyde
- Mol formula
- C7H9BrO
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-45454454, CSC010632572, FCH2007185
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010632572
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