Structure Info
- Chemspace ID
- CSCS17484623762 (Synthesis)
- IUPAC Name
- methyl 3-bromocyclohex-1-ene-1-carboxylate
- Mol formula
- C8H11BrO2
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-1240576813
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- 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
- CSCS17484623762
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