Structure Info
- Chemspace ID
- CSCS00010421545 (Synthesis)
- MFCD
- MFCD24478176
- IUPAC Name
- 3-bromo-4,5,6-trimethylcyclohex-1-ene
- Mol formula
- C9H15Br
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-45223647, CSC010421545, FCH1787449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010421545
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