Structure Info
- Chemspace ID
- CSCS00010874051 (Synthesis)
- MFCD
- MFCD25956316
- IUPAC Name
- ethyl 6-bromocyclohex-1-ene-1-carboxylate
- Mol formula
- C9H13BrO2
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-95723569, CSC010874051, FCH2412132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010874051
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