Structure Info
- Chemspace ID
- CSCS00009897859 (Synthesis)
- MFCD
- MFCD20626433
- IUPAC Name
- 6-bromo-1-ethylcyclohex-1-ene
- Mol formula
- C8H13Br
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-39907470, CSC009897859, FCH1205552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009897859
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