Structure Info
- Chemspace ID
- CSCS00015817013 (Synthesis)
- IUPAC Name
- methyl (1R,5S)-5-bromocyclohex-3-ene-1-carboxylate
- Mol formula
- C8H11BrO2
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-77627237, CSC015817013, FCH3964551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015817013
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