Structure Info
- Chemspace ID
- CSCS00010421569 (Synthesis)
- MFCD
- MFCD24478200
- IUPAC Name
- 6-bromo-1-ethoxycyclohex-1-ene
- Mol formula
- C8H13BrO
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-45223671, CSC010421569, FCH1787473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010421569
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