Structure Info
- Chemspace ID
- CSCS00010421591 (Synthesis)
- MFCD
- MFCD24478221
- IUPAC Name
- 6-bromo-4-methyl-1-(propan-2-yl)cyclohex-1-ene
- Mol formula
- C10H17Br
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-45223694, CSC010421591, FCH1787495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010421591
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